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Compound Detail

CHEMBL3891630

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Cc1[nH]c2c(C(=O)NCCCCCC(=O)Nc3ccccc3N)cccc2c1C

Basic Information

ChEMBL ID CHEMBL3891630
Phase Preclinical
Structure Type MOL
InChI Key RZNQYHFANJRYBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.30
ALogP
3
HBA
4
HBD
100.0
PSA (Ų)
0.34
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 C23H28N4O2
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.33 7.33 47.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.68 6.68 207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine