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Compound Detail

CHEMBL4533461

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Cc1ccc(C)n1-c1cc(C(=O)N/N=C/c2cc(F)c(F)c(F)c2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4533461
Phase Preclinical
Structure Type MOL
InChI Key NOTQZPNABNXEMJ-KIBLKLHPSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.97
ALogP
4
HBA
2
HBD
83.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N3O3
MW 415.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 4.49
IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 5.03 5.03 9300.0 1
NCI-H2171
CHEMBL2366213
EC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine