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Compound Detail

CHEMBL358253

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CNC(=O)C1=C(C)NC(C)=C(C(=O)NCCCN2CCC(c3ccccc3)CC2)C1c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL358253
Phase Preclinical
Structure Type MOL
InChI Key LGQDRXMJPKYZFZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
3.96
ALogP
6
HBA
3
HBD
116.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O4
MW 531.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.21 8.21 6.2 2
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.67 6.67 215.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857099 10.1021/jm980506g Alpha-1A adrenergic receptor 1
9857099 10.1021/jm980506g Alpha-1B adrenergic receptor 1
9857099 10.1021/jm980506g 5-hydroxytryptamine receptor 1D 1
- 10.1007/s00044-004-0120-9 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine