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Compound Detail

CHEMBL4463290

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CC(C)N(C)[C@@H]1CC[C@H](N2CC[C@H](NC(=O)c3cccc(C(F)(F)F)c3)C2=O)[C@H](NS(C)(=O)=O)C1

Basic Information

ChEMBL ID CHEMBL4463290
Phase Preclinical
Structure Type MOL
InChI Key KCGHNEUWTNNXMF-WCIQWLHISA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.22
ALogP
5
HBA
2
HBD
98.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33F3N4O4S
MW 518.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 8.72 8.72 1.9 1
C-C chemokine receptor type 5
CHEMBL274
IC50 5.46 5.46 3469.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 258.0 mL.min-1.kg-1 Mus musculus
F 35.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30891130 10.1021/acsmedchemlett.8b00439 ADMET 4
30891130 10.1021/acsmedchemlett.8b00439 C-C chemokine receptor type 2 1
30891130 10.1021/acsmedchemlett.8b00439 C-C chemokine receptor type 5 1
30891130 10.1021/acsmedchemlett.8b00439 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30891130 10.1021/acsmedchemlett.8b00439 No relevant target 1

Data from ChEMBL 36 via Core Engine