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Compound Detail

CHEMBL4859055

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C[C@H]1CC[C@@H](Oc2ccc3ccc(CN4C5CCC4CC(C(=O)O)C5)cc3c2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL4859055
Phase Preclinical
Structure Type MOL
InChI Key MKGGCKUWCSTHKY-SWOBIMPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.64
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.53
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 C27H32F3NO3
MW 475.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 100.0 nM 7.0 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