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Compound Detail

CHEMBL92274

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CC(C)c1cccc(C(C)C)c1NC(=O)NC(C)(Cc1c[nH]c2ccccc12)C(=O)NC1COC(C)(C)OC1

Basic Information

ChEMBL ID CHEMBL92274
Phase Preclinical
Structure Type MOL
InChI Key COZVPGGEDBOYRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.81
ALogP
4
HBA
4
HBD
104.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O4
MW 534.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.29

Activity Summary

Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-B receptor
CHEMBL3636
Ki 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neuromedin-B receptor Ki = 630.0 nM 6.2 Binding affinity against [125 I][4Tyr]-bombesin labeled cloned human NMB recepto... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00481-7 Neuromedin-B receptor 1
- 10.1016/0960-894X(96)00481-7 Gastrin-releasing peptide receptor 1

Data from ChEMBL 36 via Core Engine