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Compound Detail

CHEMBL4647222

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CCn1cc(NC(=O)OCc2ccc(F)c(F)c2)c2cc(-c3nc(CN4CCC(O)CC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4647222
Phase Preclinical
Structure Type MOL
InChI Key GFNODSKITXADJM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.77
ALogP
7
HBA
2
HBD
79.6
PSA (Ų)
0.32
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 C27H28F2N4O3S
MW 526.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32479084 10.1021/acs.jmedchem.0c00506 Mus musculus 9
32479084 10.1021/acs.jmedchem.0c00506 Autotaxin 1
34428714 10.1016/j.bmc.2021.116362 Autotaxin 1

Data from ChEMBL 36 via Core Engine