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Compound Detail

CHEMBL4798803

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CCn1cc(/C(=N/Nc2nc(-c3ccc(Cl)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CC(O)C4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4798803
Phase Preclinical
Structure Type MOL
InChI Key SOZAFAYKUGMLSA-UOZKZNBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

642.1
MW (Da)
6.99
ALogP
10
HBA
2
HBD
102.4
PSA (Ų)
0.14
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 C29H23ClF3N7OS2
MW 642.13
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.61 5.61 2460.0 1
MDA-MB-231
CHEMBL400
IC50 5.47 5.47 3410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine