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Compound Detail

CHEMBL5426702

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COc1ccccc1C(=O)n1nc(-c2ccccc2F)nc1NCc1cccs1

Basic Information

ChEMBL ID CHEMBL5426702
Phase Preclinical
Structure Type MOL
InChI Key QMBZOCSIYWAUBO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.45
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4O2S
MW 408.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.14

Activity Summary

EC50 1 meas. best 5.08
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.1 8.1 8.0 1
Plasma
CHEMBL613424
EC50 5.08 5.08 8300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Plasma 1
36462436 10.1016/j.ejmech.2022.114855 ADMET 1

Data from ChEMBL 36 via Core Engine