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Compound Detail

CHEMBL4207538

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(C(OC)c4ccc(C(=O)NO)cc4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL4207538
Phase Preclinical
Structure Type MOL
InChI Key USGFHVSYPWSGEG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.53
ALogP
8
HBA
3
HBD
131.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O5
MW 491.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.7 7.7 20.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.11 7.11 77.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.45 6.45 357.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.96 5.96 1110.0 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