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Compound Detail

CHEMBL5955689

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Cc1nc(N)ccc1CNC(=O)[C@H](C)NC(=O)[C@H]1C[C@H](Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN1

Basic Information

ChEMBL ID CHEMBL5955689
Phase Preclinical
Structure Type MOL
InChI Key USRURNJMBCUFIK-ZUEVXXBESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.35
ALogP
5
HBA
4
HBD
109.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F6N5O2
MW 531.50
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.52

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