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Compound Detail

CHEMBL3981807

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O=C(CN1C[C@@H](O)[C@@H](NC(=O)c2ccc(Cl)s2)C1)Nc1ccc(-n2ccccc2=O)cc1F

Basic Information

ChEMBL ID CHEMBL3981807
Phase Preclinical
Structure Type MOL
InChI Key ARAVOODWJJJNBY-DLBZAZTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
2.11
ALogP
7
HBA
3
HBD
103.7
PSA (Ų)
0.49
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 C22H20ClFN4O4S
MW 490.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.11

Activity Summary

Kd 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Kd 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Kd = 9.787 nM 8.01 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