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Compound Detail

CHEMBL5189283

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Cc1ccc2c(c1)C(=O)c1nccc3cccc-2c13

Basic Information

ChEMBL ID CHEMBL5189283
Phase Preclinical
Structure Type MOL
InChI Key FWOQIXPXBYIERO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
3.75
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO
MW 245.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.0 5.0 10000.0 1
T-24
CHEMBL614774
IC50 4.91 4.91 12400.0 1
HepG2
CHEMBL395
IC50 4.88 4.88 13100.0 1
SK-OV-3
CHEMBL614925
IC50 4.77 4.77 17000.0 1
WI-38
CHEMBL614391
IC50 4.55 4.55 28400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine