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Compound Detail

CHEMBL357832

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CCOC(=O)C(Oc1ccc2c(c1)CN(C(=N)N)CC2)c1ccc(OC2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL357832
Phase Preclinical
Structure Type MOL
InChI Key BBXXWYDIKQFIFP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.18
ALogP
6
HBA
2
HBD
107.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O5
MW 453.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.7 5.7 2000.0 1
Trypsin
CHEMBL2095204
Ki 5.52 5.52 3000.0 1
Prothrombin
CHEMBL204
Ki 5.1 5.1 8000.0 1
Plasminogen
CHEMBL1801
Ki 4.58 4.58 26000.0 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