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Compound Detail

CHEMBL57104

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O=C(Cc1ccc(Cl)cc1)NNC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL57104
Phase Preclinical
Structure Type MOL
InChI Key ZVTSSQGUQFITGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
3.66
ALogP
3
HBA
5
HBD
115.1
PSA (Ų)
0.22
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 C28H28ClN5O3
MW 518.02
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723954 10.1021/jm0210921 Neuromedin-B receptor 1
12723954 10.1021/jm0210921 Gastrin-releasing peptide receptor 1
12723954 10.1021/jm0210921 Bombesin receptor subtype-3 1
12723954 10.1021/jm0210921 ADMET 1
12723954 10.1021/jm0210921 No relevant target 1

Data from ChEMBL 36 via Core Engine