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Compound Detail

CHEMBL3908767

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CCOc1ccc(C2CC2C(=O)NO)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3908767
Phase Preclinical
Structure Type MOL
InChI Key WLWDYOQBVMOJPU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
1.89
ALogP
7
HBA
3
HBD
122.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O4
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.7 7.7 20.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.27 5.27 5370.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.06 5.06 8750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27606546 10.1021/acs.jmedchem.6b00908 cGMP-specific 3',5'-cyclic phosphodiesterase 1
27606546 10.1021/acs.jmedchem.6b00908 Histone deacetylase 1 1
27606546 10.1021/acs.jmedchem.6b00908 Histone deacetylase 2 1
27606546 10.1021/acs.jmedchem.6b00908 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine