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Compound Detail

CHEMBL3699206

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COC(=O)Nc1ccc2c(c1)NC(=O)CCCC[C@H](NC(=O)c1cccc3ccccc13)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL3699206
Phase Preclinical
Structure Type MOL
InChI Key FHBNJJDRRGHLMU-QFIPXVFZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.39
ALogP
5
HBA
4
HBD
125.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O4
MW 497.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.46 6.46 351.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine