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Compound Detail

CHEMBL4873780

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CC1(C)CCN(Cc2ccc(C(=O)NO)cc2)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL4873780
Phase Preclinical
Structure Type MOL
InChI Key QHQCFPSGXOOKAL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.15
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O2
MW 344.84
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.42 6.065 37.8 2
Histone deacetylase 1
CHEMBL325
IC50 7.42 6.065 37.8 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.265 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33830764 10.1021/acs.jmedchem.0c02210 ADMET 2
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 1 1
33830764 10.1021/acs.jmedchem.0c02210 Histone deacetylase 6 1
33830764 10.1021/acs.jmedchem.0c02210 Unchecked 1

Data from ChEMBL 36 via Core Engine