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Compound Detail

CHEMBL3985895

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1ccc(-n2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL3985895
Phase Preclinical
Structure Type MOL
InChI Key MFOYSFSKJZSSCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.99
ALogP
4
HBA
3
HBD
89.2
PSA (Ų)
0.38
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 C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.73 6.73 185.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.59 6.59 258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine