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Compound Detail

CHEMBL6034229

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COC(=O)Nc1ccc2c(c1)NC(=O)CCCCC(c1ccc(-c3cc(Cl)ccc3-n3cnnn3)c[n+]1[O-])c1cccc-2c1

Basic Information

ChEMBL ID CHEMBL6034229
Phase Preclinical
Structure Type MOL
InChI Key QPOLNDRLBGEWMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

610.1
MW (Da)
6.11
ALogP
8
HBA
2
HBD
138.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28ClN7O4
MW 610.07
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 10.0 10.0 0.1 1
Kallikrein-1
CHEMBL2319
Ki 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine