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

CHEMBL4755550

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\c1ccc(F)c(Cl)c1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4755550
Phase Preclinical
Structure Type MOL
InChI Key KGQVTLGIDPZWMU-LDADJPATSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.79
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.67
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 C23H23ClFN3O2
MW 427.91
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 1
CHEMBL4600
IC50 5.11 5.11 7830.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12070.0 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