N-3-Pyridyl-N'-(1-[3-methyl-4-{4-(trifluoromethoxy)-phenoxy}pyridine-2-yl]piperidin-4-yl)thiourea

ID: ALA4451662

Chembl Id: CHEMBL4451662

PubChem CID: 152967842

Max Phase: Preclinical

Molecular Formula: C24H24F3N5O2S

Molecular Weight: 503.55

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1c(Oc2ccc(OC(F)(F)F)cc2)ccnc1N1CCC(NC(=S)Nc2cccnc2)CC1

Standard InChI:  InChI=1S/C24H24F3N5O2S/c1-16-21(33-19-4-6-20(7-5-19)34-24(25,26)27)8-12-29-22(16)32-13-9-17(10-14-32)30-23(35)31-18-3-2-11-28-15-18/h2-8,11-12,15,17H,9-10,13-14H2,1H3,(H2,30,31,35)

Standard InChI Key:  URWJIJSEXJWHPT-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4451662

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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

Calculated Properties

Molecular Weight: 503.55

Molecular Weight (Monoisotopic): 503.1603

AlogP: 5.43

#Rotatable Bonds: 6

Polar Surface Area: 71.54

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 13.34

CX Basic pKa: 7.71

CX LogP: 5.51

CX LogD: 5.06

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.43

Np Likeness Score: -1.57

References

1. Ogasawara D, Ichu TA, Jing H, Hulce JJ, Reed A, Ulanovskaya OA, Cravatt BF..  (2019)  Discovery and Optimization of Selective and in Vivo Active Inhibitors of the Lysophosphatidylserine Lipase α/β-Hydrolase Domain-Containing 12 (ABHD12).,  62  (3): [PMID:30720278] [10.1021/acs.jmedchem.8b01958]

Source

Source(1):

• Scientific Literature