(S)-1-(1-(isobutylsulfonyl)piperidin-3-yl)-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea

ID: ALA3335685

Chembl Id: CHEMBL3335685

PubChem CID: 59363349

Max Phase: Preclinical

Molecular Formula: C16H24N6O3S

Molecular Weight: 380.47

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)CS(=O)(=O)N1CCC[C@H](NC(=O)Nc2cnc3[nH]ccc3n2)C1

Standard InChI:  InChI=1S/C16H24N6O3S/c1-11(2)10-26(24,25)22-7-3-4-12(9-22)19-16(23)21-14-8-18-15-13(20-14)5-6-17-15/h5-6,8,11-12H,3-4,7,9-10H2,1-2H3,(H,17,18)(H2,19,20,21,23)/t12-/m0/s1

Standard InChI Key:  UTTDMGAEOAWZGU-LBPRGKRZSA-N

Alternative Forms

1. Parent:

   

   ALA3335685

   1-{(3s)-1-[(2-Methylpropyl)sulfonyl]piperidin-3-Yl}-3-(5h-Pyrrolo[2,3-B]pyrazin-2-Yl)urea

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: 380.47

Molecular Weight (Monoisotopic): 380.1631

AlogP: 1.53

#Rotatable Bonds: 5

Polar Surface Area: 120.08

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: 0

HBA (Lipinski): 9

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 11.43

CX Basic pKa: 0.58

CX LogP: 0.71

CX LogD: 0.71

Aromatic Rings: 2

Heavy Atoms: 26

QED Weighted: 0.73

Np Likeness Score: -1.72

References

1. de Vicente J, Lemoine R, Bartlett M, Hermann JC, Hekmat-Nejad M, Henningsen R, Jin S, Kuglstatter A, Li H, Lovey AJ, Menke J, Niu L, Patel V, Petersen A, Setti L, Shao A, Tivitmahaisoon P, Vu MD, Soth M..  (2014)  Scaffold hopping towards potent and selective JAK3 inhibitors: discovery of novel C-5 substituted pyrrolopyrazines.,  24  (21): [PMID:25262541] [10.1016/j.bmcl.2014.09.031]

Source

Source(1):

• Scientific Literature