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

CHEMBL89734

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
COc1ccccc1C1(CNC(=O)[C@](C)(Cc2c[nH]c3ccccc23)NC(=O)Nc2ccc([N+](=O)[O-])cc2)CCCCC1

Basic Information

ChEMBL ID CHEMBL89734
Phase Preclinical
Structure Type MOL
InChI Key IGGDYDYGUOVJQB-YTTGMZPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.23
ALogP
5
HBA
4
HBD
138.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N5O5
MW 583.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 8.47 8.47 3.4 1
Gastrin-releasing peptide receptor
CHEMBL4959
Ki 6.39 6.39 404.0 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