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Compound Detail

CHEMBL1089383

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CC(C)(C)Cc1cnc(CCc2ccc(-c3ccccc3C(=O)O)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL1089383
Phase Preclinical
Structure Type MOL
InChI Key WUHNLICMJWTVIU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.15
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

EC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.2 8.2 6.3 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.97 6.97 106.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3410.84 ng.hr.mL-1 Rattus norvegicus
CL 1.02 mL.min-1.kg-1 Rattus norvegicus
F 19.0 % Rattus norvegicus
T1/2 1.54 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20167483 10.1016/j.bmcl.2010.01.154 Rattus norvegicus 6
20167483 10.1016/j.bmcl.2010.01.154 Bombesin receptor subtype-3 4
20167483 10.1016/j.bmcl.2010.01.154 Mus musculus 1

Data from ChEMBL 36 via Core Engine