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Compound Detail

CHEMBL5926090

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](c1ccc(-c3c(F)cccc3F)c[n+]1[O-])c1nc-2c(C)[nH]1

Basic Information

ChEMBL ID CHEMBL5926090
Phase Preclinical
Structure Type MOL
InChI Key OFVMNNNCNPSWSV-IIBYNOLFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
6.03
ALogP
5
HBA
3
HBD
123.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F2N5O4
MW 561.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.57

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 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine