rac-5-Amino-N-(4-(((S)-4-cydohexyl-1-(1-(methylsulfonyl)-piperidin-3-yl)amino)-1-oxobutan-2-yl)carbamoyl)benzyl)-1-methyl-1H-pyrazole-4-carboxamide

ID: ALA5094236

PubChem CID: 166635174

Max Phase: Preclinical

Molecular Formula: C29H43N7O5S

Molecular Weight: 601.77

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cn1ncc(C(=O)NCc2ccc(C(=O)N[C@@H](CCC3CCCCC3)C(=O)NC3CCCN(S(C)(=O)=O)C3)cc2)c1N

Standard InChI:  InChI=1S/C29H43N7O5S/c1-35-26(30)24(18-32-35)28(38)31-17-21-10-13-22(14-11-21)27(37)34-25(15-12-20-7-4-3-5-8-20)29(39)33-23-9-6-16-36(19-23)42(2,40)41/h10-11,13-14,18,20,23,25H,3-9,12,15-17,19,30H2,1-2H3,(H,31,38)(H,33,39)(H,34,37)/t23?,25-/m0/s1

Standard InChI Key:  MPUYKAMJRIAPDD-YNMFNDETSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5094236

   ---

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: 601.77

Molecular Weight (Monoisotopic): 601.3046

AlogP: 1.93

#Rotatable Bonds: 11

Polar Surface Area: 168.52

Molecular Species: NEUTRAL

HBA: 8

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 12

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 2.67

CX LogP: 1.42

CX LogD: 1.42

Aromatic Rings: 2

Heavy Atoms: 42

QED Weighted: 0.31

Np Likeness Score: -1.43

References

1. Röhm S, Berger BT, Schröder M, Chatterjee D, Mathea S, Joerger AC, Pinkas DM, Bufton JC, Tjaden A, Kovooru L, Kudolo M, Pohl C, Bullock AN, Müller S, Laufer S, Knapp S..  (2021)  Development of a Selective Dual Discoidin Domain Receptor (DDR)/p38 Kinase Chemical Probe.,  64  (18.0): [PMID:34506142] [10.1021/acs.jmedchem.1c00868]

Source

Source(1):

• Scientific Literature