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Compound Detail

CHEMBL4520869

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COc1cccc(N2C(=O)COc3ccc(-c4cnc5ccccc5c4)cc32)c1

Basic Information

ChEMBL ID CHEMBL4520869
Phase Preclinical
Structure Type MOL
InChI Key YONVDRWHELRNBQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.97
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O3
MW 382.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.68 5.68 2080.0 1
HCT-116
CHEMBL394
IC50 5.08 5.08 8240.0 1
HeLa
CHEMBL399
IC50 4.95 4.95 11350.0 1
A-375
CHEMBL613859
IC50 4.63 4.63 23640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine