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Compound Detail

CHEMBL106813

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

Basic Information

ChEMBL ID CHEMBL106813
Phase Preclinical
Structure Type MOL
InChI Key YQCLAYRIYWYIKH-WGPBWIAQSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.59
ALogP
6
HBA
0
HBD
81.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N4O4
MW 548.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 8.29
Ki 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.29 8.29 5.1 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.12 8.12 7.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3.3 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