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Compound Detail

CHEMBL116008

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Cc1cccc(C)c1C(=O)N1CCC(N2CCN(Cc3ccc(I)cc3)[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL116008
Phase Preclinical
Structure Type MOL
InChI Key SXKBUSBIAWXPCP-NRFANRHFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
4.72
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.53
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 C26H34IN3O
MW 531.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
Ki 7.52 7.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585438 10.1021/jm0155401 C-C chemokine receptor type 5 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine