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Compound Detail

CHEMBL3944571

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CCOc1ccc(CC2CCC(C(=O)NO)C2)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3944571
Phase Preclinical
Structure Type MOL
InChI Key GRVFWYWQDVOOCZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.75
ALogP
7
HBA
3
HBD
122.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4
MW 439.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.78 6.78 165.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.38 6.38 416.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.46 5.46 3510.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.86 4.86 13900.0 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
27606546 10.1021/acs.jmedchem.6b00908 Unchecked 1

Data from ChEMBL 36 via Core Engine