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Compound Detail

CHEMBL3775581

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Cc1nc2c(c(N(C)c3ccc(OCC(=O)NO)cc3)n1)CCC2

Basic Information

ChEMBL ID CHEMBL3775581
Phase Preclinical
Structure Type MOL
InChI Key ZDRSRLVZCRYVJO-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.93
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 5 meas. best 7.77
EC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.77 7.77 17.0 1
Histone deacetylase 6
CHEMBL1865
EC50 7.29 7.29 50.8 1
Histone deacetylase 1
CHEMBL325
IC50 6.58 6.58 264.0 1
HeLa
CHEMBL399
EC50 5.75 5.75 1767.0 1
HeLa
CHEMBL399
IC50 5.65 5.65 2217.0 1
A-375
CHEMBL613859
IC50 5.54 5.54 2851.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.53 5.53 2974.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 6 2
26443078 10.1021/acs.jmedchem.5b01342 Unchecked 2
26443078 10.1021/acs.jmedchem.5b01342 HeLa 2
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 1 1
26443078 10.1021/acs.jmedchem.5b01342 Histone deacetylase 8 1
26443078 10.1021/acs.jmedchem.5b01342 A-375 1

Data from ChEMBL 36 via Core Engine