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Compound Detail

CHEMBL3655999

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O=C(NO)c1cnc(NC2(c3ccccc3)CCC2)nc1

Basic Information

ChEMBL ID CHEMBL3655999
Phase Preclinical
Structure Type MOL
InChI Key HJYOCZKXEWNTBV-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.09
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O2
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.52 3.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.85 6.85 140.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.8 6.8 159.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.28 6.28 521.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine