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Compound Detail

CHEMBL285703

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O=C(NC1CCN(CC2CCCCCCCCC2)CC1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL285703
Phase Preclinical
Structure Type MOL
InChI Key KELZXWMCYLASJE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
6.65
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O2
MW 460.66
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.1 6.1 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311066 10.1021/jm0004244 C-C chemokine receptor type 1 2
33310284 10.1016/j.ejmech.2020.113085 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine