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Compound Detail

CHEMBL4063132

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Nc1ccccc1NC(=O)c1ccc(NC(=S)NCc2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4063132
Phase Preclinical
Structure Type MOL
InChI Key GUIAJHQOSDSSOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.15
ALogP
3
HBA
4
HBD
79.2
PSA (Ų)
0.39
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 C21H19FN4OS
MW 394.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1
HepG2
CHEMBL395
IC50 5.27 5.27 5400.0 1
HCT-116
CHEMBL394
IC50 5.2 5.2 6300.0 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