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Compound Detail

CHEMBL425855

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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C[C@H]1CCCN(C(=N)N)C1)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL425855
Phase Preclinical
Structure Type BOTH
InChI Key MBYFRIIYXOHOAM-DFXJHMEVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
2.78
ALogP
7
HBA
4
HBD
144.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N7O3S
MW 589.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.42 6.42 380.0 1
Serine protease 1
CHEMBL3769
Ki 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 380.0 nM 6.42 Binding affinity determined against human alpha thrombin 15771442
Serine protease 1 Ki = 540.0 nM 6.27 Binding affinity against bovine trypsin 15771442

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 2
15771442 10.1021/jm0303857 Serine protease 1 1

Data from ChEMBL 36 via Core Engine