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Compound Detail

CHEMBL3144493

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C[C@H](NC(=O)Cc1ccc2c(c1)OCO2)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3144493
Phase Preclinical
Structure Type MOL
InChI Key BAJZSMOBTNDNNM-FNZWTVRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.03
ALogP
5
HBA
4
HBD
121.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O5
MW 540.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.11 8.11 7.8 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