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Compound Detail

CHEMBL257171

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Cc1cc2c(cc1C)N(CC(=O)N1CCCC(c3ccccc3)C1CN1CCCC1)C(=O)CO2

Basic Information

ChEMBL ID CHEMBL257171
Phase Preclinical
Structure Type MOL
InChI Key BZSFGIPFIXKNRM-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.90
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O3
MW 461.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.41
Ki 2 meas. best 9.4
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
Ki 6.41 6.41 390.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.41 5.41 3900.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.3 5.3 5000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502123 10.1016/j.bmcl.2008.05.027 Urotensin-2 receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 2D6 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 3A4 1
18502123 10.1016/j.bmcl.2008.05.027 Kappa-type opioid receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Unchecked 1

Data from ChEMBL 36 via Core Engine