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Compound Detail

CHEMBL2005690

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COC(=O)c1cccc2c1-c1ccccc1/C2=N/O

Basic Information

ChEMBL ID CHEMBL2005690
Phase Preclinical
Structure Type MOL
InChI Key NGVLXRBIJYFIFM-PEZBUJJGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.68
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO3
MW 253.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.59 5.59 2568.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.31 5.31 4874.0 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 5.17 5.17 6714.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.05 5.05 8813.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 5.01 5.01 9713.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine