Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4800643

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1cc(/C(=N/Nc2nc(-c3ccc(F)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4800643
Phase Preclinical
Structure Type MOL
InChI Key LLJZLHLLLOLDEY-SPKJYZRXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
7.89
ALogP
9
HBA
1
HBD
82.1
PSA (Ų)
0.11
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 C30H25F4N7S2
MW 623.70
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.88 5.88 1310.0 1
MDA-MB-231
CHEMBL400
IC50 5.62 5.62 2370.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2850.0 1
NCI-H2228
CHEMBL1075536
IC50 5.2 5.2 6310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine