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Compound Detail

CHEMBL5792291

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Cc1nc(N)ccc1CNC(=O)[C@H](C)NC(=O)[C@@H](CCc1ccccc1)NCc1ccc(C(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL5792291
Phase Preclinical
Structure Type MOL
InChI Key VFNDFLJEQJCWEO-NEKDWFFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
2.36
ALogP
7
HBA
4
HBD
138.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N6O4
MW 572.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannan-binding lectin serine protease 2
CHEMBL4295646
Ki 5.82 5.82 1500.0 1
Prothrombin
CHEMBL204
Ki 4.76 4.76 17500.0 1
Unchecked
CHEMBL612545
Ki 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine