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Compound Detail

CHEMBL3674594

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CN(C)C[C@@H](OC(=O)N1Cc2c(n[nH]c2Nc2ccnc(C#N)n2)C1(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3674594
Phase Preclinical
Structure Type MOL
InChI Key UQHBHFFBUUMTEZ-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.31
ALogP
8
HBA
2
HBD
123.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8O2
MW 446.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 8.72
Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 8.72 8.72 1.9 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine