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Compound Detail

CHEMBL300630

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N=C(N)NNS(=O)(=O)c1ccc(NC(=O)[C@@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL300630
Phase Preclinical
Structure Type MOL
InChI Key KKAZHDXKHFARQN-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
1.84
ALogP
6
HBA
6
HBD
175.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O5S
MW 510.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.3 7.3 50.0 1
Trypsin
CHEMBL2095204
Ki 5.88 5.88 1315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine