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Compound Detail

CHEMBL3901206

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COc1cc2c(F)cc1[C@@H](C)COC(=O)Nc1ccc(S(=O)(=O)C3CC3)c(c1)CN(C)C(=O)[C@@H]2Nc1cc2ccnc(N)c2cc1F

Basic Information

ChEMBL ID CHEMBL3901206
Phase Preclinical
Structure Type MOL
InChI Key BZFPMRWPYYLDPZ-NOVUIFNWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

665.7
MW (Da)
5.52
ALogP
9
HBA
3
HBD
152.9
PSA (Ų)
0.25
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 C33H33F2N5O6S
MW 665.72
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
Ki 9.6 8.085 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine