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Compound Detail

CHEMBL5938937

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Cc1cc(Br)cc(CNC(=O)[C@H](C)NC(=O)[C@H]2C[C@H](Cc3ccccc3)CN2)c1-n1cnnn1

Basic Information

ChEMBL ID CHEMBL5938937
Phase Preclinical
Structure Type MOL
InChI Key OIAIAASPDCKHTE-DJPFJPOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
2.07
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28BrN7O2
MW 526.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

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