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

CHEMBL341601

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(/C=C/c1ccc(CNCCn2c3ccccc3c3ccccc32)cc1)NO

Basic Information

ChEMBL ID CHEMBL341601
Phase Preclinical
Structure Type MOL
InChI Key ATSUJKLLCSXMLV-BUHFOSPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.10
ALogP
4
HBA
3
HBD
66.3
PSA (Ų)
0.19
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O2
MW 385.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.0 8.0 10.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.18 7.18 66.0 1
NCI-H1299
CHEMBL612255
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521422 10.1021/jm030235w Mus musculus 3
14521422 10.1021/jm030235w Histone deacetylase 1
14521422 10.1021/jm030235w NCI-H1299 1
14521422 10.1021/jm030235w HCT-116 1

Data from ChEMBL 36 via Core Engine