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Compound Detail

CHEMBL4634827

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CO[C@H]1CCN(Cc2c(C)cc(C)c3[nH]ccc23)[C@H](CO)C1

Basic Information

ChEMBL ID CHEMBL4634827
Phase Preclinical
Structure Type MOL
InChI Key MBNDMTBONUNJAQ-GJZGRUSLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.76
ALogP
3
HBA
2
HBD
48.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 5.47 5.47 3350.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.85 4.85 14000.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 1
32073845 10.1021/acs.jmedchem.9b01870 Voltage-gated inwardly rectifying potassium channel KCNH2 1
32073845 10.1021/acs.jmedchem.9b01870 Alpha-1A adrenergic receptor 1
32073845 10.1021/acs.jmedchem.9b01870 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine