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Compound Detail

CHEMBL247192

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COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(C2CCN(c4ccccc4CN4CCCC4)CC2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL247192
Phase Preclinical
Structure Type MOL
InChI Key DPXWCKIVLONPSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
3.24
ALogP
7
HBA
1
HBD
96.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O3
MW 528.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.26 nM 9.59 Inhibition of human factor 10a 17174550

Literature References

PubMed DOI Target Context # Activities
17174550 10.1016/j.bmcl.2006.11.071 Coagulation factor X 1
17174550 10.1016/j.bmcl.2006.11.071 Plasma 1

Data from ChEMBL 36 via Core Engine