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Compound Detail

CHEMBL4173341

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O=C(NC[C@@H]1[C@H]2CN(C(=O)CCc3cc(Cl)cc(Cl)c3)C[C@@H]12)c1ccc2[nH]c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL4173341
Phase Preclinical
Structure Type MOL
InChI Key HMCLYGPQZCPCFN-NNZMDNLPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.3
MW (Da)
3.49
ALogP
4
HBA
2
HBD
95.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N3O4
MW 474.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826870
IC50 8.64 8.395 2.3 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.09 5.09 8100.0 1

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