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Compound Detail

CHEMBL4871067

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C[C@H]1CC[C@@H](Oc2ccc3ccc(CN4C5CCCC4CC(C(=O)O)C5)cc3c2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL4871067
Phase Preclinical
Structure Type MOL
InChI Key GLPZLHGKDWIHEP-KJNVOKBTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
7.03
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F3NO3
MW 489.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 8.2 nM 8.09 Inhibition of human ATX assessed as reduction in LPA formation using FS-3 as sub... 34267882

Literature References

PubMed DOI Target Context # Activities
34267882 10.1021/acsmedchemlett.1c00211 Voltage-gated inwardly rectifying potassium channel KCNH2 2
34267882 10.1021/acsmedchemlett.1c00211 Autotaxin 1

Data from ChEMBL 36 via Core Engine