6-Methyl-1-(2,4-dichlorophenyl)-N-(pyrrolidinyl)-1,4-dihydrothieno[2',3'-4,5]cyclopenta[1,2c]pyrazole-3-carboxamide

ID: ALA3331462

Chembl Id: CHEMBL3331462

PubChem CID: 118713751

Max Phase: Preclinical

Molecular Formula: C20H18Cl2N4OS

Molecular Weight: 433.36

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc2c(s1)Cc1c(C(=O)NN3CCCC3)nn(-c3ccc(Cl)cc3Cl)c1-2

Standard InChI:  InChI=1S/C20H18Cl2N4OS/c1-11-8-13-17(28-11)10-14-18(20(27)24-25-6-2-3-7-25)23-26(19(13)14)16-5-4-12(21)9-15(16)22/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,24,27)

Standard InChI Key:  SHVZMUKMLCLTDE-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3331462

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 433.36

Molecular Weight (Monoisotopic): 432.0578

AlogP: 4.86

#Rotatable Bonds: 3

Polar Surface Area: 50.16

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.28

CX Basic pKa: 1.06

CX LogP: 5.02

CX LogD: 1.65

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.50

Np Likeness Score: -1.76

References

1. Pinna G, Curzu MM, Dore A, Lazzari P, Ruiu S, Pau A, Murineddu G, Pinna GA..  (2014)  Tricyclic pyrazoles part 7. Discovery of potent and selective dihydrothienocyclopentapyrazole derived CB2 ligands.,  85  [PMID:25134064] [10.1016/j.ejmech.2014.08.042]

Source

Source(1):

• Scientific Literature