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Compound Detail

CHEMBL3961687

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CO[C@H]1C[C@H](C(=O)Nc2ccc(-n3ccccc3=O)cc2F)C[C@H]1NC(=O)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL3961687
Phase Preclinical
Structure Type MOL
InChI Key WTMBDSYSYGKVRA-XWIAVFTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
3.85
ALogP
6
HBA
2
HBD
89.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClFN3O4S
MW 489.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

Kd 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Kd 7.84 7.84 14.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Kd = 14.5 nM 7.84 Protein construct Factor Xa purchased from R&D Systems- Source : Sf9 derived, M... -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3885741 Coagulation factor X 3

Data from ChEMBL 36 via Core Engine