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Compound Detail

CHEMBL5087832

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Fc1ccc(Oc2cccc(CNc3cc4c(cn3)[nH]c3ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL5087832
Phase Preclinical
Structure Type MOL
InChI Key PLYQZTINOJFASR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
6.26
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FN3O
MW 383.43
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.57 7.57 27.0 1
A2780S
CHEMBL4296398
IC50 7.55 7.55 28.0 1
Raji
CHEMBL614628
IC50 7.48 7.48 33.0 1
HeLa
CHEMBL399
IC50 7.41 7.41 39.0 1
NCI-H460
CHEMBL396
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine