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Compound Detail

CHEMBL107154

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C=C(c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(C)cccc3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL107154
Phase Preclinical
Structure Type MOL
InChI Key ZPSNELIJNCRWKW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
6.49
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.48
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 C28H35BrN2O
MW 495.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 8.1
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 8.1 8.1 8.0 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.59 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
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine