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Compound Detail

CHEMBL5178717

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Cc1ccc(Cc2c(C)nc3c(C(=O)N4CCN(c5cccc(C(F)(F)F)c5)CC4)cnn3c2C)cc1

Basic Information

ChEMBL ID CHEMBL5178717
Phase Preclinical
Structure Type MOL
InChI Key DWMRUZCWNNNCJM-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.23
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.38
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N5O
MW 507.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.94

Activity Summary

IC50 6 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.22 5.02 6000.0 2
RuvB-like 1
CHEMBL3259467
IC50 5.11 5.11 7700.0 1
MDA-MB-231
CHEMBL400
IC50 5.05 5.05 8900.0 1
HCT-116
CHEMBL394
IC50 4.96 4.96 11000.0 1
A549
CHEMBL392
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine