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Compound Detail

CHEMBL5179219

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

Basic Information

ChEMBL ID CHEMBL5179219
Phase Preclinical
Structure Type MOL
InChI Key XPBOMFKMOAAQIV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
5.75
ALogP
7
HBA
2
HBD
82.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36F3N5O3
MW 595.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

IC50 6 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.09 7.09 81.0 1
RAW264.7
CHEMBL612557
IC50 5.7 5.7 1980.0 1
A549
CHEMBL392
IC50 5.3 5.3 5060.0 1
NCI-H1581
CHEMBL1075516
IC50 5.25 5.25 5670.0 1
Hep 3B2
CHEMBL4296437
IC50 5.21 5.21 6090.0 1
MCF7
CHEMBL387
IC50 5.15 5.15 7010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine