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Compound Detail

CHEMBL5879132

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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(C2CC2)[nH]1

Basic Information

ChEMBL ID CHEMBL5879132
Phase Preclinical
Structure Type MOL
InChI Key LPVUJSLNFIOCKO-VGOFRKELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
6.60
ALogP
5
HBA
3
HBD
123.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F2N5O4
MW 587.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.85 9.85 0.1 1
Kallikrein-1
CHEMBL2319
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine