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Compound Detail

CHEMBL3945565

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CCOc1ccc(OC2CCC(C(=O)NO)CC2)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3945565
Phase Preclinical
Structure Type MOL
InChI Key MTKNSCPZBLQLOL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.73
ALogP
8
HBA
3
HBD
131.4
PSA (Ų)
0.37
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 C23H29N5O5
MW 455.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.96 7.96 11.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.63 5.63 2330.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.61 5.61 2440.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.01 5.01 9830.0 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