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Compound Detail

CHEMBL5978240

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CCc1[nH]c2nc1-c1ccc(NC(=O)OC)cc1NC(=O)CCCCC2c1ccc(-c2c(F)ccc(Cl)c2F)c[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL5978240
Phase Preclinical
Structure Type MOL
InChI Key YWANJCPORQUSJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.0
MW (Da)
6.69
ALogP
5
HBA
3
HBD
123.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClF2N5O4
MW 596.03
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 9.89 9.89 0.1 1
Kallikrein-1
CHEMBL2319
Ki 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine