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Compound Detail

CHEMBL122801

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Nc1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccc(Cl)c(Cl)c2)NS(=O)(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL122801
Phase Preclinical
Structure Type MOL
InChI Key WOQBLVJNTIATHT-FTJBHMTQSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

589.5
MW (Da)
3.91
ALogP
5
HBA
3
HBD
121.6
PSA (Ų)
0.31
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 C28H30Cl2N4O4S
MW 589.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.05 8.05 9.0 1
Coagulation factor X
CHEMBL244
Ki 5.0 5.0 10000.0 1
Serine protease 1
CHEMBL3769
Ki 4.92 4.92 12000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 71.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 660.0 nM Rattus norvegicus
F 35.0 % Rattus norvegicus
T1/2 0.3333 hr Rattus norvegicus
Tmax 0.8833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371237 10.1021/jm970493r Rattus norvegicus 4
9371237 10.1021/jm970493r No relevant target 2
9371237 10.1021/jm970493r Prothrombin 1
9371237 10.1021/jm970493r Serine protease 1 1
9371237 10.1021/jm970493r Coagulation factor X 1
9371237 10.1021/jm970493r ADMET 1

Data from ChEMBL 36 via Core Engine