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

CHEMBL4761972

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
O=C(CCN1CCCCC1)Nc1ccc2c(c1)/C(=C\c1c[nH]c3ccccc13)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4761972
Phase Preclinical
Structure Type MOL
InChI Key NSATXVPUIVCJDC-KGENOOAVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.48
ALogP
3
HBA
3
HBD
77.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 5.24 5.24 5770.0 1
MDA-MB-231
CHEMBL400
IC50 5.04 5.04 9130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738980 10.1016/j.bmcl.2020.127355 Serine/threonine-protein kinase PAK 1 1
32738980 10.1016/j.bmcl.2020.127355 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine