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Compound Detail

CHEMBL62033

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COc1cccc2c1CC[C@H]1CN(CCn3c(=O)[nH]c4cc(C#N)ccc4c3=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL62033
Phase Preclinical
Structure Type MOL
InChI Key AROSMOXZDJFPHJ-OXJNMPFZSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.23
ALogP
6
HBA
1
HBD
91.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O3
MW 416.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

Kd 3 meas. best 9.83
Ki 3 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 10.05 10.05 0.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Kd 9.83 9.83 0.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 9.11 9.11 0.8 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 8.83 8.83 1.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.81 8.81 1.6 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 7.73 7.73 18.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384242 10.1021/jm000541z Alpha-1A adrenergic receptor 3
11384242 10.1021/jm000541z Alpha-1B adrenergic receptor 2
11384242 10.1021/jm000541z Unchecked 2
11384242 10.1021/jm000541z Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine