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Compound Detail

CHEMBL5186167

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CCOc1ncc(-c2nc(C(F)(F)F)sc2N2CCN(C(=O)Cn3ccc(C)n3)[C@H](C)C2)cn1

Basic Information

ChEMBL ID CHEMBL5186167
Phase Preclinical
Structure Type MOL
InChI Key FNWYUHTYYMOKEC-CQSZACIVSA-N
2
Targets
4
Activities
1
Assay Types
9
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
3.26
ALogP
9
HBA
0
HBD
89.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3N7O2S
MW 495.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

IC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.51 7.5533 3.1 3
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 611.0 ng.hr.mL-1 Rattus norvegicus
CL 66.0 mL.min-1.g-1 Homo sapiens
CL 0.056 mL.min-1.kg-1 Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 643.76 nM Rattus norvegicus
F 37.0 % Rattus norvegicus
Fu 0.05 - Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35947786 10.1021/acs.jmedchem.2c00675 ADMET 10
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

Data from ChEMBL 36 via Core Engine