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Compound Detail

CHEMBL5755473

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C[C@H](CCc1ccc(OC(=O)N(C)C)c(OC(F)(F)F)c1)N1Cc2cccc(F)c2C1

Basic Information

ChEMBL ID CHEMBL5755473
Phase Preclinical
Structure Type MOL
InChI Key ZGNPRTXHIWGVPG-CQSZACIVSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
5.12
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F4N2O3
MW 440.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

Ki 8 meas. best 7.42
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.42 7.42 38.0 3
Unchecked
CHEMBL612545
Ki 7.42 7.42 38.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.28 6.28 520.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.28 6.28 520.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine