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Compound Detail

CHEMBL501895

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COc1ccc2nc(C(C)Cc3cc4c(cc3Cl)OCO4)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL501895
Phase Preclinical
Structure Type MOL
InChI Key VACYETCMLUVLRU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
4.30
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3
MW 344.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18818070 10.1016/j.bmcl.2008.09.033 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine