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Compound Detail

CHEMBL165445

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COc1ccc([C@@H]2Cc3c(cccc3C(F)(F)F)N(CCN(C)C(C)=O)C(=O)[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL165445
Phase Preclinical
Structure Type MOL
InChI Key UHGWRWRWXSLVBG-LAUBAEHRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.23
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.76
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 C23H25F3N2O4
MW 450.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 5.66
Kd 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.66 5.66 2200.0 1
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1311765 10.1021/jm00082a020 Unchecked 1
1311765 10.1021/jm00082a020 Voltage-dependent L-type calcium channel subunit alpha-1S 1

Data from ChEMBL 36 via Core Engine