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Compound Detail

CHEMBL4878860

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c1ccc(Cc2noc(-c3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4878860
Phase Preclinical
Structure Type MOL
InChI Key LBECTIFONMSZOO-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.72
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.70
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 C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 7.93
EC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.93 7.93 11.8 1
Caco-2
CHEMBL614058
IC50 7.46 7.46 34.3 1
HepG2
CHEMBL395
IC50 7.38 7.38 42.2 1
No relevant target
CHEMBL2362975
EC50 6.93 6.93 118.0 1
WI-38
CHEMBL614391
IC50 6.78 6.78 166.4 1
No relevant target
CHEMBL2362975
IC50 5.93 5.93 1164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine