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Compound Detail

CHEMBL4080164

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Cc1[nH]c2ccccc2c1CCNCc1cccc(/C=C/C(=O)NO)c1.Cl

Basic Information

ChEMBL ID CHEMBL4080164
Phase Preclinical
Structure Type MOL
InChI Key OMWQCERVBCOYFR-RRABGKBLSA-N
Parent Compound CHEMBL4117802
Active Moiety CHEMBL4117802
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.33
ALogP
3
HBA
4
HBD
77.2
PSA (Ų)
0.23
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 C21H24ClN3O2
MW 385.90
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 9.74 9.74 0.2 1
Histone deacetylase 1
CHEMBL325
IC50 8.97 8.97 1.1 1
Unchecked
CHEMBL612545
IC50 8.31 8.31 4.9 1
Histone deacetylase 6
CHEMBL1865
IC50 7.84 7.84 14.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine