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Compound Detail

CHEMBL352279

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COc1cc(Cc2c(-c3ccc(OCCN)cc3)sc3cc(O)ccc23)ccc1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL352279
Phase Preclinical
Structure Type MOL
InChI Key SXXJMVHEIAMOJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.81
ALogP
6
HBA
2
HBD
68.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O3S
MW 488.65
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 3.8 nM 8.42 Binding inhibition against thrombin was measured by nonlinear regression analysi... 10201846

Literature References

PubMed DOI Target Context # Activities
10201846 10.1016/s0960-894x(99)00074-8 Prothrombin 2

Data from ChEMBL 36 via Core Engine