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Compound Detail

CHEMBL165086

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COc1ccc([C@@H]2Cc3c(ccc(Br)c3OC)N(CCN(C)C)C(=O)[C@@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL165086
Phase Preclinical
Structure Type MOL
InChI Key SWFLTIITSZOZAL-CRAIPNDOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
4.34
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.64
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 C23H29BrN2O3
MW 461.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 7.07
Kd 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.07 7.07 85.0 1
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL3805
Kd 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1311765 10.1021/jm00082a020 Voltage-gated L-type calcium channel 3
1311765 10.1021/jm00082a020 Unchecked 1
1311765 10.1021/jm00082a020 Voltage-dependent L-type calcium channel subunit alpha-1S 1
1311765 10.1021/jm00082a020 No relevant target 1

Data from ChEMBL 36 via Core Engine