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Compound Detail

CHEMBL4213615

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CCCc1nc(C)c2c(=O)[nH]c(-c3cc(Cc4ccc(C(=O)NO)cc4)ccc3OCC)nn12

Basic Information

ChEMBL ID CHEMBL4213615
Phase Preclinical
Structure Type MOL
InChI Key OHUQSMQMNUAQHM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.45
ALogP
7
HBA
3
HBD
121.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O4
MW 461.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.89 7.89 13.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.59 6.59 256.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.74 5.74 1830.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 6 5
29549837 10.1016/j.ejmech.2018.03.005 Unchecked 5
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 2 1
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 1 1
29549837 10.1016/j.ejmech.2018.03.005 cGMP-specific 3',5'-cyclic phosphodiesterase 1
29549837 10.1016/j.ejmech.2018.03.005 THLE-2 1
29549837 10.1016/j.ejmech.2018.03.005 No relevant target 1

Data from ChEMBL 36 via Core Engine