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Compound Detail

CHEMBL3964239

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COc1ccc(N)c(NC(=O)CCCCCNC(=O)c2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL3964239
Phase Preclinical
Structure Type MOL
InChI Key MWNRCVQDELNBDV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.51
ALogP
4
HBA
3
HBD
93.5
PSA (Ų)
0.47
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 C21H27N3O3
MW 369.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine