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Compound Detail

CHEMBL4870937

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N#Cc1cccc(COc2ccc(-c3cc(CN4CCN(Cc5ccc(F)cc5)CC4)no3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4870937
Phase Preclinical
Structure Type MOL
InChI Key XMWSPXVGRPEJTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.25
ALogP
6
HBA
0
HBD
65.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN4O2
MW 482.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mahlavu
CHEMBL4296473
IC50 5.82 5.82 1500.0 1
Huh-7
CHEMBL614039
IC50 5.8 5.8 1600.0 1
MCF7
CHEMBL387
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine