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Compound Detail

CHEMBL319972

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CC(C)(C)c1ccc(N2CCN(CCn3c(=O)[nH]c4c([nH]c5ccccc54)c3=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL319972
Phase Preclinical
Structure Type MOL
InChI Key HQVAUISTGQUBJI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.29
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.51
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 C26H31N5O2
MW 445.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825930 10.1021/jm0307741 Alpha-1A adrenergic receptor 1
12825930 10.1021/jm0307741 Alpha-1B adrenergic receptor 1
12825930 10.1021/jm0307741 Alpha-1D adrenergic receptor 1
12825930 10.1021/jm0307741 Rattus norvegicus 1
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine