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Compound Detail

CHEMBL357681

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

Basic Information

ChEMBL ID CHEMBL357681
Phase Preclinical
Structure Type MOL
InChI Key COYXUFNFFWVLGI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.7
MW (Da)
3.68
ALogP
8
HBA
3
HBD
142.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O6
MW 603.72
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.32 8.32 4.8 2
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.51 5.51 3070.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.32 5.32 4820.0 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