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Compound Detail

CHEMBL5646415

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c1ccc(-c2c[nH]c3c(-c4ccccc4)nccc23)cc1

Basic Information

ChEMBL ID CHEMBL5646415
Phase Preclinical
Structure Type MOL
InChI Key AVYFPFUSOLYXET-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
4.90
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2
MW 270.34
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

IC50 5 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 6.27 6.27 540.0 1
HT-1080
CHEMBL614580
IC50 6.1 6.1 790.0 1
MDA-MB-231
CHEMBL400
IC50 5.82 5.82 1510.0 1
MCF7
CHEMBL387
IC50 5.61 5.61 2480.0 1
AG1523
CHEMBL614268
IC50 4.07 4.07 85100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine