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Compound Detail

CHEMBL453587

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CN(C(=O)CN(CC#N)c1ccc(Cl)c(Cl)c1)C(CN1CCCC1)c1ccc(-c2cccc(C(N)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL453587
Phase Preclinical
Structure Type MOL
InChI Key WOLXSMOIVRMEIL-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
5.38
ALogP
5
HBA
1
HBD
93.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31Cl2N5O2
MW 564.52
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 5.66
Ki 2 meas. best 9.52
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 9.52 9.52 0.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.5 7.5 32.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.66 5.66 2200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.46 5.46 3500.0 1
Unchecked
CHEMBL612545
Ki 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 602.28 nM Rattus norvegicus
F 36.0 % Rattus norvegicus
T1/2 3.4 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 5
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