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Compound Detail

CHEMBL5172053

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CCOc1ncc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3cnc4cccnc43)[C@H](C)C2)cn1

Basic Information

ChEMBL ID CHEMBL5172053
Phase Preclinical
Structure Type MOL
InChI Key XBJUPTBJVOMJCO-CQSZACIVSA-N
2
Targets
4
Activities
1
Assay Types
6
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
3.50
ALogP
10
HBA
0
HBD
102.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N8O2S
MW 532.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.7 7.9067 2.0 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1590.0 ng.hr.mL-1 Mus musculus
CL 0.075 mL.min-1.kg-1 Homo sapiens
CL 0.042 mL.min-1.kg-1 Mus musculus
Cmax 3379.96 nM Mus musculus
Fu 0.008 - Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 ADMET 6
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