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Compound Detail

CHEMBL4105619

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C[C@H](CCC(=O)NCCNC(=O)OCc1cc(Cl)cc(Cl)c1)[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 CHEMBL4105619
Phase Preclinical
Structure Type MOL
InChI Key RGSSNYYHNQIMAB-ZSCMZCBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
6.74
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50Cl2N2O5
MW 637.69
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.03

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 202.0 nM 6.7 Inhibition of human ATX expressed in HEK293 Flp-In cells assessed as decrease in... 28165241

Literature References

PubMed DOI Target Context # Activities
28165241 10.1021/acs.jmedchem.6b01743 Autotaxin 1

Data from ChEMBL 36 via Core Engine