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Compound Detail

CHEMBL3655974

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O=C(NO)c1cnc(NC2(c3ccc(CO)cc3)CC2)nc1

Basic Information

ChEMBL ID CHEMBL3655974
Phase Preclinical
Structure Type MOL
InChI Key HLSLKVKYFKKHRS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.19
ALogP
6
HBA
4
HBD
107.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4O3
MW 300.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.7 8.7 2.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.72 7.72 19.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.55 7.55 28.0 1
Histone deacetylase 3
CHEMBL1829
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine