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Compound Detail

CHEMBL5568776

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C[C@H](CCC(=O)N1CCc2nc(N3CCC(c4ccccc4)CC3)ncc2C1)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5568776
Phase Preclinical
Structure Type MOL
InChI Key LDKNPBWAMQGVNW-WACNSQDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

669.0
MW (Da)
7.15
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H60N4O3
MW 668.97
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.36 7.36 43.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 43.93 nM 7.36 Inhibition of human ATX in using LPC as substrate by fluorescence based micropla... 38091892

Literature References

PubMed DOI Target Context # Activities
38091892 10.1016/j.ejmech.2023.116029 Autotaxin 1

Data from ChEMBL 36 via Core Engine