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Compound Detail

CHEMBL106533

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CCO/N=C(\c1ccc(C(F)(F)F)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)cc[n+]([O-])c3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL106533
Phase Preclinical
Structure Type MOL
InChI Key XTHDDZXLYYZMNX-MHTZHOPKSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
5.10
ALogP
5
HBA
0
HBD
72.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37F3N4O3
MW 546.63
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 8.89
Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.89 8.89 1.3 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.42 8.42 3.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2.2 ug hr uM-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086500 10.1021/jm0200815 C-C chemokine receptor type 5 1
12086500 10.1021/jm0200815 U-87 MG 1
12086500 10.1021/jm0200815 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine