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Compound Detail

CHEMBL433143

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CN(C)c1ccc(C2(CNC(=O)[C@](C)(Cc3c[nH]c4ccccc34)NC(=O)Nc3ccc([N+](=O)[O-])cc3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL433143
Phase Preclinical
Structure Type MOL
InChI Key LJRYMIQLJOWZPO-XIFFEERXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
6.28
ALogP
5
HBA
4
HBD
132.4
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 C34H40N6O4
MW 596.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 9.28 9.28 0.5 1
Gastrin-releasing peptide receptor
CHEMBL4959
Ki 8.05 8.05 9.0 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