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Compound Detail

CHEMBL292646

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O=C(CC1NCCc2ccccc21)NNC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL292646
Phase Preclinical
Structure Type MOL
InChI Key GMQWNNZLXYAXAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
3.05
ALogP
4
HBA
6
HBD
127.2
PSA (Ų)
0.18
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 C31H34N6O3
MW 538.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.03 8.03 9.3 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