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Compound Detail

CHEMBL205304

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CCNC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL205304
Phase Preclinical
Structure Type MOL
InChI Key YYYKGWKTHWSOEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.83
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 8
CHEMBL4596
Ki 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 8 Ki = 9100.0 nM 5.04 Displacement of [125I]I309 from human CCR8 expressed in L1.2 cells 16640325

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

Data from ChEMBL 36 via Core Engine