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Compound Detail

CHEMBL4869437

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C[C@@H](CCc1ccc(Cl)c(Cl)c1)NCc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4869437
Phase Preclinical
Structure Type MOL
InChI Key GGJQHRVUXPWESE-LBPRGKRZSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
6.12
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2F3N
MW 376.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.92 6.92 120.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8833 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34531947 10.1021/acsmedchemlett.1c00048 N2a 1
34531947 10.1021/acsmedchemlett.1c00048 Sigma intracellular receptor 2 1
34531947 10.1021/acsmedchemlett.1c00048 ADMET 1
34531947 10.1021/acsmedchemlett.1c00048 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine