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Compound Detail

CHEMBL4853299

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Cc1nc(C)c(/C=C/C(=O)c2ccc(NC(=O)c3ccc(F)cc3)cc2)nc1C

Basic Information

ChEMBL ID CHEMBL4853299
Phase Preclinical
Structure Type MOL
InChI Key FSTRNLDJOLSMBP-OUKQBFOZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.69
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.51
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 C23H20FN3O2
MW 389.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 6 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.81 5.81 1540.0 1
MDA-MB-231
CHEMBL400
IC50 5.78 5.78 1670.0 1
HepG2
CHEMBL395
IC50 5.65 5.65 2250.0 1
A549
CHEMBL392
IC50 5.35 5.35 4480.0 1
HUVEC
CHEMBL613979
IC50 4.49 4.49 32710.0 1
MCF-10A
CHEMBL614321
IC50 4.37 4.37 42850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine