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Compound Detail

CHEMBL4202521

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CCCc1nn(C)c2c(=O)[nH]c(-c3cc(-c4ccc(C(=O)NO)s4)ccc3OCC)nc12

Basic Information

ChEMBL ID CHEMBL4202521
Phase Preclinical
Structure Type MOL
InChI Key FCFLWZALCRYDOY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.52
ALogP
8
HBA
3
HBD
122.1
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O4S
MW 453.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.15 8.15 7.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.43 7.43 37.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.41 6.41 387.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.32 5.32 4800.0 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 1 1
29549837 10.1016/j.ejmech.2018.03.005 Histone deacetylase 2 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