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Compound Detail

CHEMBL475748

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Cc1cc(C(F)(F)F)cc(C)c1NC(=O)N1CCC[C@@H]1C(=O)N(C)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL475748
Phase Preclinical
Structure Type MOL
InChI Key QUODBAMVWAHQGL-LJQANCHMSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
5.63
ALogP
2
HBA
1
HBD
52.6
PSA (Ų)
0.63
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 C23H25ClF3N3O2
MW 467.92
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.22 8.09 6.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 611.0 ng.hr.mL-1 Rattus norvegicus
Cmax 416.74 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19183043 10.1021/jm801416q C-C chemokine receptor type 1 2
19183043 10.1021/jm801416q Liver microsomes 2
19183043 10.1021/jm801416q Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine