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Compound Detail

CHEMBL5922982

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Cc1nc(N)ccc1CNC(=O)[C@H](C)NC(=O)[C@H]1C[C@@H](c2cccc(CN)c2)CN1

Basic Information

ChEMBL ID CHEMBL5922982
Phase Preclinical
Structure Type MOL
InChI Key QELAJCZEKAVHKV-GDIGMMSISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
0.70
ALogP
6
HBA
5
HBD
135.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O2
MW 410.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.31

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 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine