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Compound Detail

CHEMBL3982925

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(N4CCC5(CCN(c6ncc(C(=O)NO)cn6)CC5)C4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL3982925
Phase Preclinical
Structure Type MOL
InChI Key FPSASUFGWQEDLR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
3.08
ALogP
11
HBA
3
HBD
154.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N9O4
MW 587.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.13 7.13 74.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.35 6.35 443.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.73 5.73 1850.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.72 5.72 1900.0 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