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Compound Detail

CHEMBL5439706

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COc1ccccc1C(=O)n1nc(C2CCNCC2)cc1NCc1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL5439706
Phase Preclinical
Structure Type MOL
InChI Key UDAWIVJQBNORMT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.0
MW (Da)
4.37
ALogP
7
HBA
2
HBD
68.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O2S
MW 430.96
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 4.66
IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.92 5.92 1200.0 1
Plasma
CHEMBL613424
EC50 4.66 4.66 22000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7167 hr Mus musculus

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