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Compound Detail

CHEMBL5768713

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C[C@H](NC(=O)[C@H](N)CCc1ccccc1)C(=O)NCc1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL5768713
Phase Preclinical
Structure Type MOL
InChI Key XQQSBDGQIZJNFY-SUMWQHHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
2.13
ALogP
4
HBA
4
HBD
104.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN3O3
MW 389.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

Ki 2 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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine