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Compound Detail

CHEMBL3317818

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CC(C)(C)OC(=O)n1cnc(C[C@@H]2NC(=O)[C@]3(C)CSC(=N3)c3csc(n3)CNC(=O)C[C@@H](/C=C/CCS)OC2=O)c1

Basic Information

ChEMBL ID CHEMBL3317818
Phase Preclinical
Structure Type MOL
InChI Key ZZWAMCDLANIKAG-JJNYADFFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
2.91
ALogP
13
HBA
3
HBD
153.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O6S3
MW 634.81
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.16

Activity Summary

IC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.21 9.21 0.6 1
Histone deacetylase 3
CHEMBL1829
IC50 8.96 8.96 1.1 1
Histone deacetylase 2
CHEMBL1937
IC50 8.96 8.96 1.1 1
Histone deacetylase 8
CHEMBL3192
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine