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Compound Detail

CHEMBL5784496

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O=C(/C=C/c1cc(Cl)ccc1-n1cnnn1)N[C@H]1CCCCCNc2cc3[nH]ncc3cc2-c2c[nH]c1n2

Basic Information

ChEMBL ID CHEMBL5784496
Phase Preclinical
Structure Type MOL
InChI Key MPEQWCFXHDOTBK-FKIZTMCRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
4.44
ALogP
8
HBA
4
HBD
142.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN10O
MW 529.01
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.74 6.74 183.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine