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Compound Detail

CHEMBL3897709

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CCN(Cc1nccs1)C(=O)c1ccc2cc1CN(C)C(=O)[C@H](Nc1ccc3c(N)nccc3c1)c1ccc(c(C)c1)[C@@H](C)COC(=O)N2

Basic Information

ChEMBL ID CHEMBL3897709
Phase Preclinical
Structure Type MOL
InChI Key NWDTTWPFFHIEDB-FLASPHMUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

677.8
MW (Da)
6.72
ALogP
9
HBA
3
HBD
142.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N7O4S
MW 677.83
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 9.52 8.0 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine