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Compound Detail

CHEMBL147707

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N=C(N)N1CCc2ccc(OC(C(=O)O)c3ccc(OC4CCOCC4)cc3)cc2C1

Basic Information

ChEMBL ID CHEMBL147707
Phase Preclinical
Structure Type MOL
InChI Key ZLUVBHBXQYRUJC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.70
ALogP
5
HBA
3
HBD
118.1
PSA (Ų)
0.48
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 C23H27N3O5
MW 425.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.32

Activity Summary

Ki 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.52 5.52 3000.0 1
Trypsin
CHEMBL2095204
Ki 4.92 4.92 12000.0 1
Plasminogen
CHEMBL1801
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836616 10.1021/jm9800402 Prothrombin 2
9836616 10.1021/jm9800402 Coagulation factor X 1
9836616 10.1021/jm9800402 Trypsin 1
9836616 10.1021/jm9800402 Plasminogen 1
9836616 10.1021/jm9800402 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine