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Compound Detail

CHEMBL107092

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(Cc3ccc(C(F)(F)F)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL107092
Phase Preclinical
Structure Type MOL
InChI Key GZYLUVFSBIJQAU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.27
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.52
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 C28H35F3N2O
MW 472.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 7.6
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 9.0 9.0 1.0 1
C-C chemokine receptor type 5
CHEMBL274
Ki 7.6 7.6 25.0 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.6 7.6 25.0 1

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
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine