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Compound Detail

CHEMBL3905310

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1n[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3905310
Phase Preclinical
Structure Type MOL
InChI Key OIFMMIMXZALWRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.07
ALogP
4
HBA
4
HBD
112.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.04 7.04 92.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.97 6.97 107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine