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Compound Detail

CHEMBL106209

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Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(C(=O)c3ccc(Br)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL106209
Phase Preclinical
Structure Type MOL
InChI Key FMNMLKWJLFYSMF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
5.66
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.51
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 C27H33BrN2O2
MW 497.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

Ki 3 meas. best 7.27
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 7.92 7.92 12.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.89 7.89 13.0 1
C-C chemokine receptor type 5
CHEMBL274
Ki 7.27 7.27 54.0 2
C-C chemokine receptor type 5
CHEMBL3676
Ki 7.27 7.27 54.0 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
11585437 10.1021/jm015526o C-C chemokine receptor type 5 1
11585437 10.1021/jm015526o Human immunodeficiency virus 1 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine