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Compound Detail

CHEMBL5926181

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C[C@H](NC(=O)[C@H]1C[C@H](Cc2ccc(F)c(Cl)c2)CN1CC(=O)O)C(=O)NCc1cnc2c(c1)c(Cl)cn2C

Basic Information

ChEMBL ID CHEMBL5926181
Phase Preclinical
Structure Type MOL
InChI Key VHAKYAOUFWMGRZ-KHJUTWJGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.5
MW (Da)
3.16
ALogP
6
HBA
3
HBD
116.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28Cl2FN5O4
MW 564.45
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.02

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
Unchecked
CHEMBL612545
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine