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Compound Detail

CHEMBL5204526

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CCc1nc2c(C)cc(-c3ccc(CN4CCN(C)CC4)cc3)cn2c1NC(=O)OCc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5204526
Phase Preclinical
Structure Type MOL
InChI Key CRBYNAMIFNMDQJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.65
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F2N5O2
MW 533.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.81 6.81 154.0 1
RAW264.7
CHEMBL612557
IC50 5.45 5.45 3590.0 1
Hep 3B2
CHEMBL4296437
IC50 5.31 5.31 4940.0 1
MDA-MB-231
CHEMBL400
IC50 5.21 5.21 6230.0 1
MCF7
CHEMBL387
IC50 5.19 5.19 6440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine