Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL313346

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1cccc([N+](=O)[O-])c1)C(=O)NCC1(c2ccccn2)CCCCC1

Basic Information

ChEMBL ID CHEMBL313346
Phase Preclinical
Structure Type MOL
InChI Key RNQDZMJJXVOUFD-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.61
ALogP
5
HBA
4
HBD
142.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N6O4
MW 554.65
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 9.01 9.01 1.0 1
Gastrin-releasing peptide receptor
CHEMBL4959
Ki 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873586 10.1016/s0960-894x(98)00462-4 Neuromedin-B receptor 1
9873586 10.1016/s0960-894x(98)00462-4 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine