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Compound Detail

CHEMBL33074

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O=C(NC1CCN(CC2CCCCCCC2)CC1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL33074
Phase Preclinical
Structure Type MOL
InChI Key OCSQKSSLYYSHOM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.87
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.66
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 C28H36N2O2
MW 432.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.85 6.85 140.0 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