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Compound Detail

CHEMBL205993

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CC(C)(C(=O)O)N1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4Cl)c3)CC2)(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL205993
Phase Preclinical
Structure Type MOL
InChI Key QIDWKMNIWOOQON-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
5.72
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38ClN3O4
MW 576.14
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 9.0
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 8
CHEMBL4596
IC50 9.0 9.0 1.0 1
C-C chemokine receptor type 8
CHEMBL4596
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16640325 10.1021/jm050965z C-C chemokine receptor type 8 2
16640325 10.1021/jm050965z Cytochrome P450 3A4 1
16640325 10.1021/jm050965z Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine