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Compound Detail

CHEMBL109008

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

Basic Information

ChEMBL ID CHEMBL109008
Phase Preclinical
Structure Type MOL
InChI Key XEXZQYWUVMECQG-VEWQFJOQSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
6.60
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.30
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 C30H40BrN3O2
MW 554.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 8.77
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.77 8.77 1.7 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1.7 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