N-[1-[1-(4-benzylbenzoyl)azetidin-3-yl]azetidin-3-yl]thiazole-2-carboxamide

Names and Identifiers

Canonical SMILES: O=C(NC1CN(C2CN(C(=O)c3ccc(Cc4ccccc4)cc3)C2)C1)c1nccs1

Standard InChI: InChI=1S/C24H24N4O2S/c29-22(23-25-10-11-31-23)26-20-13-27(14-20)21-15-28(16-21)24(30)19-8-6-18(7-9-19)12-17-4-2-1-3-5-17/h1-11,20-21H,12-16H2,(H,26,29)

Standard InChI Key: FWEQRUHCNOUHJS-UHFFFAOYSA-N

Molfile:

 
     RDKit          2D

 31 35  0  0  0  0  0  0  0  0999 V2000
   17.0867  -12.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0867  -13.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9039  -13.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9039  -12.7655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4817  -12.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989  -12.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989  -11.3664    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4818  -11.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8768  -10.7926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6661  -11.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6653  -10.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8739  -11.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6625  -12.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2412  -11.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0261  -10.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2380  -10.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0309  -11.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2475  -12.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6648  -13.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8768  -13.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6672  -14.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2454  -13.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0345  -12.6353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5089  -14.1605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.7245  -14.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1425  -15.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5138  -15.1614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3346  -15.4003    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   14.9651  -16.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5430  -16.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2721  -16.3378    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  1  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  5  1  0
  7  9  1  0
  9 10  1  0
  9 11  2  0
 10 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 10  1  0
 14 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 18  1  0
  2 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 26  2  0
M  END

Alternative Forms

Parent:

ALA4645891
N-[1-[1-(4-benzylbenzoyl)azetidin-3-yl]azetidin-3-yl]-1,3-thiazole-2-carboxamide

Associated Targets(non-human)

Mgll Monoglyceride lipase (465 Activities)

Discover Target: Mgll

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Molecule Features

Natural Product: No	Oral: No	Chemical Probe: No	Parenteral: No
Molecule Type: Unknown	Topical: No	First In Class: No	Black Box: No
Chirality: No	Availability: No	Prodrug: No

Drug Indications

MESH ID	MESH Heading	EFO IDs	EFO Terms	Max Phase for Indication	References

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Calculated Properties

Molecular Weight: 432.55	Molecular Weight (Monoisotopic): 432.1620	AlogP: 2.67	#Rotatable Bonds: 6
Polar Surface Area: 65.54	Molecular Species: NEUTRAL	HBA: 5	HBD: 1
#RO5 Violations: ┄	HBA (Lipinski): 6	HBD (Lipinski): 1	#RO5 Violations (Lipinski): ┄
CX Acidic pKa: 12.25	CX Basic pKa: 4.39	CX LogP: 3.07	CX LogD: 3.07
Aromatic Rings: 3	Heavy Atoms: 31	QED Weighted: 0.65	Np Likeness Score: -1.17

References

1. Zhu B, Connolly PJ, Zhang SP, Chevalier KM, Milligan CM, Flores CM, Macielag MJ.. (2020) The discovery of diazetidinyl diamides as potent and reversible inhibitors of monoacylglycerol lipase (MAGL)., 30 (12): [PMID:32334914] [10.1016/j.bmcl.2020.127198]

Source

Source(1):

Scientific Literature