1-(5-(5-(1-Hydroxyethyl)-1H-pyrazol-1-yl)-1,3,4-thiadiazol-2-yl)-N-(2-methylcyclohexyl)piperidine-4-carboxamide

ID: ALA4562011

Chembl Id: CHEMBL4562011

PubChem CID: 155559162

Max Phase: Preclinical

Molecular Formula: C20H30N6O2S

Molecular Weight: 418.57

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(O)c1ccnn1-c1nnc(N2CCC(C(=O)NC3CCCCC3C)CC2)s1

Standard InChI:  InChI=1S/C20H30N6O2S/c1-13-5-3-4-6-16(13)22-18(28)15-8-11-25(12-9-15)19-23-24-20(29-19)26-17(14(2)27)7-10-21-26/h7,10,13-16,27H,3-6,8-9,11-12H2,1-2H3,(H,22,28)

Standard InChI Key:  HTOMCFFSHIGVOM-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4562011

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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: 418.57

Molecular Weight (Monoisotopic): 418.2151

AlogP: 2.69

#Rotatable Bonds: 5

Polar Surface Area: 96.17

Molecular Species: NEUTRAL

HBA: 8

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 0.97

CX LogP: 2.53

CX LogD: 2.53

Aromatic Rings: 2

Heavy Atoms: 29

QED Weighted: 0.78

Np Likeness Score: -1.61

References

1. Song S, Jiang J, Zhao L, Wang Q, Lu W, Zheng C, Zhang J, Ma H, Tian S, Zheng J, Luo L, Li Y, Yang ZJ, Zhang X..  (2019)  Structural optimization on a virtual screening hit of smoothened receptor.,  172  [PMID:30939349] [10.1016/j.ejmech.2019.03.057]

Source

Source(1):

• Scientific Literature