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Compound Detail

CHEMBL152344

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CC(=N)N1CCC(Oc2ccc(N(Cc3ccccc3-c3cccc(C(=N)N)c3)S(C)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL152344
Phase Preclinical
Structure Type MOL
InChI Key SAJZWUHSNFZVPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.44
ALogP
5
HBA
3
HBD
123.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3S
MW 519.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 7000.0 nM 5.16 Inhibitory concentration to factor Xa 12565972

Literature References

PubMed DOI Target Context # Activities
12565972 10.1016/s0960-894x(02)00927-7 Coagulation factor X 1
12565972 10.1016/s0960-894x(02)00927-7 Prothrombin 1
12565972 10.1016/s0960-894x(02)00927-7 Trypsin II 1

Data from ChEMBL 36 via Core Engine