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Compound Detail

CHEMBL343511

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N#CC1(CCCN2CCC(O)(c3ccc(Cl)cc3)CC2)c2ccccc2COc2ccccc21

Basic Information

ChEMBL ID CHEMBL343511
Phase Preclinical
Structure Type MOL
InChI Key YKFWLTHKZUBSHE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
5.81
ALogP
4
HBA
1
HBD
56.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN2O2
MW 473.02
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.11
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
Ki 7.47 7.47 34.0 1
C-C chemokine receptor type 1
CHEMBL2413
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579830 10.1021/jm990316l C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine