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Compound Detail

CHEMBL3925220

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1csc(-c2ccncc2)n1

Basic Information

ChEMBL ID CHEMBL3925220
Phase Preclinical
Structure Type MOL
InChI Key SDCJFRXADZSTLM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.72
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.37
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 C21H23N5O2S
MW 409.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.0 7.0 100.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine