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Compound Detail

CHEMBL235082

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CC(C)[C@H]1NC(=O)C[C@H]2/C=C/CCSSC[C@@H](NC1=O)C(=O)N[C@H](C(C)C)C(=O)NCC(=O)O2

Basic Information

ChEMBL ID CHEMBL235082
Phase Preclinical
Structure Type MOL
InChI Key YNBQKVQQYSCIRN-KXCVLRSSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
0.53
ALogP
8
HBA
4
HBD
142.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O6S2
MW 514.67
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.20

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.8 8.8 1.6 1
MCF7
CHEMBL387
IC50 8.29 8.29 5.1 1
Histone deacetylase
CHEMBL2093865
IC50 8.14 8.14 7.2 1
Histone deacetylase 6
CHEMBL1865
IC50 6.05 6.05 897.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17958342 10.1021/jm0703800 MCF7 1
17958342 10.1021/jm0703800 Histone deacetylase 1
17958342 10.1021/jm0703800 Histone deacetylase 1 1
17958342 10.1021/jm0703800 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine