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Compound Detail

CHEMBL4782735

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CCn1cc(/C(=N/Nc2nc3ccccc3s2)C(F)(F)F)c2cc(-c3nc(CN4CCOCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4782735
Phase Preclinical
Structure Type MOL
InChI Key LFJVYRGVJWCQKX-GIBOGKFOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
6.61
ALogP
9
HBA
1
HBD
67.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F3N6OS2
MW 570.67
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -2.22

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.7 6.7 201.0 1
MCF7
CHEMBL387
IC50 5.56 5.56 2730.0 1
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7300.0 1
A549
CHEMBL392
IC50 5.03 5.03 9370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine