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Compound Detail

CHEMBL4203481

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(Nc4ccc(C(=O)NO)cc4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL4203481
Phase Preclinical
Structure Type MOL
InChI Key AOUMTIFZMSQTSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.54
ALogP
8
HBA
4
HBD
134.2
PSA (Ų)
0.23
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 C24H26N6O4
MW 462.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.18 7.18 66.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.31 6.31 490.0 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 1 1
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 2 1
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 6 1
29549837 10.1016/j.ejmech.2018.03.005 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine