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Compound Detail

CHEMBL1615121

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CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1615121
Phase Preclinical
Structure Type MOL
InChI Key FAZBDRGXCKPVJU-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.70
ALogP
5
HBA
3
HBD
113.3
PSA (Ų)
0.20
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H35O7P
MW 382.43
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.83

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 110.0 nM 6.96 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 Autotaxin 1

Data from ChEMBL 36 via Core Engine