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Compound Detail

CHEMBL5195689

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CCCc1ncc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3nc(C)nc3C)[C@H](C)C2)cn1

Basic Information

ChEMBL ID CHEMBL5195689
Phase Preclinical
Structure Type MOL
InChI Key PKMSGXKNNBJYJW-CYBMUJFWSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.52
ALogP
9
HBA
0
HBD
92.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F3N8OS
MW 508.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.36 7.1267 4.4 3

Pharmacokinetic Data

Parameter Value Units Species
CL 80.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 C-X-C chemokine receptor type 3 3
35947786 10.1021/acs.jmedchem.2c00675 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35947786 10.1021/acs.jmedchem.2c00675 ADMET 1

Data from ChEMBL 36 via Core Engine