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Compound Detail

CHEMBL3144501

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C[C@H](NC(=O)Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3144501
Phase Preclinical
Structure Type MOL
InChI Key PNHRJAUECMFZID-IDISGSTGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.30
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4O3
MW 496.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.68 8.68 2.1 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