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Compound Detail

CHEMBL356973

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CCOC(=O)C(Oc1ccc2c(c1)CN(C(=N)N)CC2)c1ccc(O[C@H]2CCN(C3=CC(=O)CC(C)(C)C3)C2)cc1

Basic Information

ChEMBL ID CHEMBL356973
Phase Preclinical
Structure Type MOL
InChI Key YIBBIHFIGIUYMS-XLTVJXRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.35
ALogP
7
HBA
2
HBD
118.2
PSA (Ų)
0.28
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 C32H40N4O5
MW 560.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.32

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.7 6.7 200.0 1
Trypsin
CHEMBL2095204
Ki 5.0 5.0 10000.0 1
Plasminogen
CHEMBL1801
Ki 4.3 4.3 50000.0 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