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Compound Detail

CHEMBL281715

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O=C(CNS(=O)(=O)c1ccccc1)N[C@H](CCNc1ccncc1)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL281715
Phase Preclinical
Structure Type MOL
InChI Key XCGQZVNCVNGBEC-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
1.36
ALogP
6
HBA
3
HBD
120.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O4S
MW 459.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 10000.0 nM 5.0 Tested for the Inhibition of the catalytic activity of human Thrombin at 25 degr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00210-2 Prothrombin 1
- 10.1016/S0960-894X(97)00210-2 Serine protease 1 1
- 10.1016/S0960-894X(97)00210-2 Plasminogen 1

Data from ChEMBL 36 via Core Engine