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Compound Detail

CHEMBL4169912

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O=C(NC[C@@H]1[C@H]2CN(C(=O)OCc3cc(Cl)cc(Cl)c3)C[C@@H]12)c1ccc2[nH]c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4169912
Phase Preclinical
Structure Type MOL
InChI Key BMISWWBEUSGXST-OSYLJGHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
3.67
ALogP
5
HBA
2
HBD
104.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19Cl2N3O5
MW 476.32
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826870
IC50 8.51 7.88 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259743 10.1021/acsmedchemlett.7b00312 ADMET 4
29259743 10.1021/acsmedchemlett.7b00312 No relevant target 3
29259743 10.1021/acsmedchemlett.7b00312 Autotaxin 2
29259743 10.1021/acsmedchemlett.7b00312 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine