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Compound Detail

CHEMBL2403471

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N[C@H](C(=O)Nc1ccc2cc(C(=O)NO)sc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2403471
Phase Preclinical
Structure Type MOL
InChI Key OXTRVLMGJKGXRP-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.66
ALogP
5
HBA
4
HBD
104.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O3S
MW 341.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 770.0 nM 6.11 Cytotoxicity against human HCT116 cells after 5 days by Alamar Blue assay 23768910

Literature References

PubMed DOI Target Context # Activities
23768910 10.1016/j.bmcl.2013.05.053 Histone deacetylase 2
23768910 10.1016/j.bmcl.2013.05.053 HCT-116 1

Data from ChEMBL 36 via Core Engine