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Compound Detail

CHEMBL3593415

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CC(C)[C@@H]1NC(=O)[C@]2(C)CSC(=N2)c2ccnc(c2)CNC(=O)C[C@@H](/C=C/CCS)NC1=O

Basic Information

ChEMBL ID CHEMBL3593415
Phase Preclinical
Structure Type MOL
InChI Key KTHSULHRWFVWHD-GZGVDZSUSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
1.86
ALogP
7
HBA
4
HBD
112.5
PSA (Ų)
0.38
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 C23H31N5O3S2
MW 489.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.19

Activity Summary

IC50 9 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.88 7.88 13.2 1
Histone deacetylase 3
CHEMBL1829
IC50 7.84 7.84 14.6 1
Histone deacetylase 2
CHEMBL1937
IC50 7.68 7.68 20.8 1
Histone deacetylase 8
CHEMBL3192
IC50 5.83 5.83 1491.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.54 5.54 2849.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.37 5.215 4250.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26054247 10.1016/j.bmc.2015.03.063 NON-PROTEIN TARGET 4
26054247 10.1016/j.bmc.2015.03.063 Histone deacetylase 1 2
26054247 10.1016/j.bmc.2015.03.063 Histone deacetylase 2 1
26054247 10.1016/j.bmc.2015.03.063 Histone deacetylase 3 1
26054247 10.1016/j.bmc.2015.03.063 Histone deacetylase 6 1
26054247 10.1016/j.bmc.2015.03.063 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine