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Compound Detail

CHEMBL325556

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

Basic Information

ChEMBL ID CHEMBL325556
Phase Preclinical
Structure Type MOL
InChI Key LEFAKKLOKFYYJX-QFIPXVFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
5.11
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.50
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36IN3O
MW 545.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.57 8.57 2.7 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.1 8.1 8.0 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
11585438 10.1021/jm0155401 U-87 MG 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine