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Compound Detail

CHEMBL5194504

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COc1ccc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3cnc4cccnc43)[C@H](C)C2)cc1

Basic Information

ChEMBL ID CHEMBL5194504
Phase Preclinical
Structure Type MOL
InChI Key XIFXGXPXGJFERZ-OAHLLOKOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
4.32
ALogP
8
HBA
0
HBD
76.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N6O2S
MW 516.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 7.89 6.8967 13.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.06 5.06 8800.0 1

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 2

Data from ChEMBL 36 via Core Engine