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Compound Detail

CHEMBL3894057

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(N4CCC5(CCC(C(=O)NO)C5)CC4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL3894057
Phase Preclinical
Structure Type MOL
InChI Key CNCHKKQVWRPWSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.57
ALogP
8
HBA
3
HBD
125.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O4
MW 508.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.92 7.92 12.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.36 5.36 4340.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.89 4.89 12900.0 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