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Compound Detail

CHEMBL3940550

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccc(-n5cncn5)cc4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL3940550
Phase Preclinical
Structure Type MOL
InChI Key OEOHNTRTGVOMDH-CYBMUJFWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
3.23
ALogP
11
HBA
1
HBD
126.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N11OS
MW 571.59
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.24 7.47 5.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 C-X-C chemokine receptor type 3 2
35969159 10.1021/acs.jmedchem.2c00676 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine