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Compound Detail

CHEMBL4783759

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CCN1CCN(C(=O)C2CCN(c3cc4c(/C=N/Nc5nc(-c6ccc(F)cc6)c(C#N)s5)c(C)[nH]c4cc3F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4783759
Phase Preclinical
Structure Type MOL
InChI Key NWZRFJILHOJOIF-ODNPBWNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
5.58
ALogP
8
HBA
2
HBD
103.7
PSA (Ų)
0.21
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 C32H34F2N8OS
MW 616.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.8 6.8 159.0 1
MDA-MB-231
CHEMBL400
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine