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Compound Detail

CHEMBL34053

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O=C(NC1CCN(CC2CCCCC2)CC1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL34053
Phase Preclinical
Structure Type MOL
InChI Key QDBACOKTSIEAAJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
5.09
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.77
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 C26H32N2O2
MW 404.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 6.7 6.7 200.0 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