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Compound Detail

CHEMBL34165

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C[N+]1(CC2CCCCCCC2)CCC(NC(=O)C2c3ccccc3Oc3ccccc32)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL34165
Phase Preclinical
Structure Type MOL
InChI Key JSDWDSQTMUEXRP-UHFFFAOYSA-N
Parent Compound CHEMBL1178601
Active Moiety CHEMBL1178601
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.01
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.58
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 C29H39IN2O2
MW 574.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.85 7.85 14.0 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 5.68 5.68 2100.0 1

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

Data from ChEMBL 36 via Core Engine