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Compound Detail

CHEMBL325276

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C[C@H]1CN(C2(C)CCN(C(=O)c3c(N)cccc3Cl)CC2)CCN1[C@@H](C)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL325276
Phase Preclinical
Structure Type MOL
InChI Key SWRITPDTBCAFCK-OALUTQOASA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
5.70
ALogP
4
HBA
1
HBD
52.8
PSA (Ų)
0.52
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClF3N4O
MW 523.04
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 8.3
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.92 8.92 1.2 1
C-C chemokine receptor type 5
CHEMBL274
Ki 8.3 8.3 5.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1872.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585438 10.1021/jm0155401 C-C chemokine receptor type 5 1
11585438 10.1021/jm0155401 U-87 MG 1
11585438 10.1021/jm0155401 Rattus norvegicus 1
14521412 10.1021/jm030265z C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine