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Compound Detail

CHEMBL3947448

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COC(=O)Nc1ccc2c(c1)CCC/C=C\C[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1ncc-2[nH]1

Basic Information

ChEMBL ID CHEMBL3947448
Phase Preclinical
Structure Type MOL
InChI Key MMOCHVVLIBSUIZ-ZJFFUOLHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
5.04
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.23
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 C28H27ClN8O3
MW 559.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.2 6.2 636.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine