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Compound Detail

CHEMBL3317812

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C[C@@]12CSC(=N1)c1csc(n1)CNC(=O)C[C@@H](/C=C/CCS)OC(=O)[C@H](Cc1c[nH]cn1)NC2=O

Basic Information

ChEMBL ID CHEMBL3317812
Phase Preclinical
Structure Type MOL
InChI Key BTCGBXANODJFOB-CIDTVBPUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
1.65
ALogP
10
HBA
4
HBD
138.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O4S3
MW 534.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.58

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.7 9.7 0.2 1
Histone deacetylase 3
CHEMBL1829
IC50 8.96 8.96 1.1 1
Histone deacetylase 2
CHEMBL1937
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25070421 10.1016/j.bmcl.2014.07.006 Histone deacetylase 8 2
25070421 10.1016/j.bmcl.2014.07.006 Unchecked 2
25070421 10.1016/j.bmcl.2014.07.006 Histone deacetylase 2 1
25070421 10.1016/j.bmcl.2014.07.006 Histone deacetylase 1 1
25070421 10.1016/j.bmcl.2014.07.006 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine