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Compound Detail

CHEMBL3956442

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CC[C@@H](C(=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 CHEMBL3956442
Phase Preclinical
Structure Type MOL
InChI Key WLAIPSALBVRAPW-IAFMXWEJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
6.32
ALogP
7
HBA
4
HBD
146.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36FN5O5
MW 613.69
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 9.21 7.815 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine