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Compound Detail

CHEMBL3983762

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1ccnc(N2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL3983762
Phase Preclinical
Structure Type MOL
InChI Key MNNGUNLDGXUMED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.58
ALogP
5
HBA
3
HBD
100.3
PSA (Ų)
0.43
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 C23H31N5O2
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.62 6.62 238.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.01 6.01 979.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine