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Compound Detail

CHEMBL321413

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CCO/N=C(\c1ccc(Br)cc1)C1CCN(C2(C)CCN(C(=O)c3c(F)cccc3C(F)(F)F)CC2)CC1

Basic Information

ChEMBL ID CHEMBL321413
Phase Preclinical
Structure Type MOL
InChI Key XBGWFPDHOIKUGB-YQCHCMBFSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
6.75
ALogP
4
HBA
0
HBD
45.1
PSA (Ų)
0.21
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 C28H32BrF4N3O2
MW 598.48
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 8.68
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.68 8.68 2.1 1
C-C chemokine receptor type 5
CHEMBL3676
Ki 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2.7 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