Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3669583

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)C[C@@H](NC(=O)N1Cc2c(Nc3nc(Cl)nc4ccsc34)n[nH]c2C1(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3669583
Phase Preclinical
Structure Type MOL
InChI Key QUGIIMCIKDTDIW-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.1
MW (Da)
4.87
ALogP
7
HBA
3
HBD
102.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN8OS
MW 511.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 9.03
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
EC50 9.03 9.03 0.9 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine