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Compound Detail

CHEMBL156924

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Cc1nc(-c2cccc(C(=N)N)c2)c(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)s1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL156924
Phase Preclinical
Structure Type MOL
InChI Key MJPRHOCGAAJSMO-UHFFFAOYSA-N
Parent Compound CHEMBL1181142
Active Moiety CHEMBL1181142
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.97
ALogP
6
HBA
4
HBD
152.0
PSA (Ų)
0.24
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 C26H22F3N5O5S2
MW 605.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

Ki 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.22 10.22 0.1 1
Coagulation factor X
CHEMBL5062
Ki 10.1 10.1 0.1 1
Trypsin
CHEMBL2095204
Ki 7.22 7.22 60.0 1
Prothrombin
CHEMBL204
Ki 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266160 10.1016/s0960-894x(01)00029-4 Coagulation factor X 2
11266160 10.1016/s0960-894x(01)00029-4 Prothrombin 1
11266160 10.1016/s0960-894x(01)00029-4 Trypsin 1
11266160 10.1016/s0960-894x(01)00029-4 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine