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Compound Detail

CHEMBL5194595

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CCc1nc2c(C)cc(-c3ccc(CN4CCN(C)CC4)cc3)cn2c1NC(=O)OCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5194595
Phase Preclinical
Structure Type MOL
InChI Key FTNWYJJOCRRJPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
6.39
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34F3N5O2
MW 565.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.5 6.5 313.0 1
MDA-MB-231
CHEMBL400
IC50 5.37 5.37 4310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine