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Compound Detail

CHEMBL4061419

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Nc1ccccc1NC(=O)c1ccc(NC(=S)NCc2ccc(Cl)nc2)cc1

Basic Information

ChEMBL ID CHEMBL4061419
Phase Preclinical
Structure Type MOL
InChI Key XNWXDODHICUJJU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
4.06
ALogP
4
HBA
4
HBD
92.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN5OS
MW 411.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 250.0 1
HCT-116
CHEMBL394
IC50 5.21 5.21 6100.0 1
HepG2
CHEMBL395
IC50 4.72 4.72 19000.0 1
MDA-MB-231
CHEMBL400
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28885834 10.1021/acs.jmedchem.7b00467 Nicotinamide phosphoribosyltransferase 1
28885834 10.1021/acs.jmedchem.7b00467 Histone deacetylase 1 1
28885834 10.1021/acs.jmedchem.7b00467 HCT-116 1
28885834 10.1021/acs.jmedchem.7b00467 MDA-MB-231 1
28885834 10.1021/acs.jmedchem.7b00467 HepG2 1

Data from ChEMBL 36 via Core Engine