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Compound Detail

CHEMBL256381

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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL256381
Phase Preclinical
Structure Type BOTH
InChI Key QMYCSIPHSWKVGL-ZDXQCDESSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
1.33
ALogP
7
HBA
5
HBD
158.2
PSA (Ų)
0.10
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N8O3
MW 546.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.09 8.09 8.1 3
Serine protease 1
CHEMBL3769
Ki 6.54 6.54 290.0 1
Unchecked
CHEMBL612545
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761180 10.1021/jm030493t Prothrombin 1
14761180 10.1021/jm030493t Thrombin & trypsin 1
8759623 10.1021/jm9603274 Prothrombin 1
8759623 10.1021/jm9603274 Serine protease 1 1
8759623 10.1021/jm9603274 Unchecked 1
18053726 10.1016/j.bmc.2007.11.015 Prothrombin 1
18053726 10.1016/j.bmc.2007.11.015 Unchecked 1

Data from ChEMBL 36 via Core Engine