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Compound Detail

CHEMBL5907207

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Cn1c(CNC(=O)c2ccncc2)nc2cc(/C=C/C(=O)NO)ccc21

Basic Information

ChEMBL ID CHEMBL5907207
Phase Preclinical
Structure Type MOL
InChI Key GCQORCGHWDFVJQ-HWKANZROSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
1.42
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O3
MW 351.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.86 6.86 137.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine