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Compound Detail

CHEMBL4862639

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N#Cc1cccc(COc2ccc(-c3cc(CN4CCN(C(=O)c5ccco5)CC4)no3)cc2F)c1

Basic Information

ChEMBL ID CHEMBL4862639
Phase Preclinical
Structure Type MOL
InChI Key SGIPSMGSQSODBL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.48
ALogP
7
HBA
0
HBD
95.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23FN4O4
MW 486.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.22

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
Mahlavu
CHEMBL4296473
IC50 5.44 5.44 3600.0 1
Huh-7
CHEMBL614039
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine