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Compound Detail

CHEMBL3939509

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CCS(=O)(=O)c1ccc2cc1CN(C)C(=O)[C@H](Nc1ccc3c(N)ncc(F)c3c1)c1ccc(c(C)c1)[C@@H](C)COC(=O)N2

Basic Information

ChEMBL ID CHEMBL3939509
Phase Preclinical
Structure Type MOL
InChI Key UAPVAHDYNSQTDL-ADXZGYQBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
5.54
ALogP
8
HBA
3
HBD
143.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34FN5O5S
MW 619.72
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 8.64 7.605 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine