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Compound Detail

CHEMBL4783483

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CCn1cc(/C(=N/Nc2nc3ccccc3s2)C(F)(F)F)c2cc(-c3nc(CN4CCC[C@H]4C(=O)O)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4783483
Phase Preclinical
Structure Type MOL
InChI Key BLEWCDXQEBLXPG-LNECNUOFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
6.82
ALogP
9
HBA
2
HBD
95.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F3N6O2S2
MW 598.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.84

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.14 7.14 72.0 1
MCF7
CHEMBL387
IC50 5.72 5.72 1920.0 1
MDA-MB-231
CHEMBL400
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine