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Compound Detail

CHEMBL50191

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Cc1ccc(S(=O)(=O)NC(=O)NCC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)Nc2ccc(S(=O)(=O)N=C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL50191
Phase Preclinical
Structure Type MOL
InChI Key VZTIZDDGTVCZSD-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
-0.97
ALogP
8
HBA
7
HBD
260.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N9O7S2
MW 605.66
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.75 7.75 18.0 1
Trypsin
CHEMBL2095204
Ki 5.84 5.84 1455.0 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