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Compound Detail

CHEMBL6062056

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COc1ccc(C(=O)n2nc(C3CCOCC3)nc2NCc2ccc(Cl)s2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL6062056
Phase Preclinical
Structure Type MOL
InChI Key KVIQDQUIYIPWCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
4.20
ALogP
9
HBA
1
HBD
87.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN4O4S
MW 462.96
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Kallikrein-1
CHEMBL2319
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine