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Compound Detail

CHEMBL141940

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Nc1ccccc1NC(=O)c1ccc(CNC(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL141940
Phase Preclinical
Structure Type MOL
InChI Key JRFBVLJXBBJSFR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.38
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 5200.0 nM 5.28 Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extracts 14711316

Literature References

PubMed DOI Target Context # Activities
14711316 10.1021/jm0303655 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine