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Compound Detail

CHEMBL4091198

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CC1CNc2c(cccc2S(=O)(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC(CCO)CC2)C1

Basic Information

ChEMBL ID CHEMBL4091198
Phase Preclinical
Structure Type MOL
InChI Key CXXBNIZNTNSLHU-CVMIBEPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
0.82
ALogP
6
HBA
6
HBD
160.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H38N6O4S
MW 494.66
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.4 7.4 40.0 1
Prothrombin
CHEMBL4471
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28850227 10.1021/acs.jmedchem.7b00315 Prothrombin 2

Data from ChEMBL 36 via Core Engine