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Compound Detail

CHEMBL335187

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N=C(N)c1ccc(CNC(=O)Cn2c(-c3cccc(Cl)c3)c(Cl)nc(NCCc3ccccc3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL335187
Phase Preclinical
Structure Type MOL
InChI Key SQESJORMSRXRJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
4.47
ALogP
6
HBA
4
HBD
125.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26Cl2N6O2
MW 549.46
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.14 6.14 720.0 1
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954058 10.1021/jm030131l Coagulation factor VII/tissue factor 1
12954058 10.1021/jm030131l Prothrombin 1

Data from ChEMBL 36 via Core Engine