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Compound Detail

CHEMBL499582

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CNC(=O)c1cccc(-c2ccc(C(CN3CCOCC3)N(C)C(=O)Cn3c(=O)cnc4cc(C)c(C)cc43)cc2)c1

Basic Information

ChEMBL ID CHEMBL499582
Phase Preclinical
Structure Type MOL
InChI Key DWAGGUQJLSNEEU-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
3.57
ALogP
7
HBA
1
HBD
96.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N5O4
MW 567.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.05
Ki 2 meas. best 8.22
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 8.22 8.22 6.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.4 5.4 4000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.05 5.05 9000.0 1
Unchecked
CHEMBL612545
Ki 4.52 4.52 30000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.48 4.48 33000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.0 mL.min-1.kg-1 Rattus norvegicus
F 39.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18524591 10.1016/j.bmcl.2008.05.058 Rattus norvegicus 4
18524591 10.1016/j.bmcl.2008.05.058 Urotensin-2 receptor 1
18524591 10.1016/j.bmcl.2008.05.058 Kappa-type opioid receptor 1
18524591 10.1016/j.bmcl.2008.05.058 Unchecked 1
18524591 10.1016/j.bmcl.2008.05.058 Cytochrome P450 2D6 1
18524591 10.1016/j.bmcl.2008.05.058 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine