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Compound Detail

CHEMBL11407

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O=C(O)COc1cccc2c1CCCC2CCC(=O)NN(c1ccccc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL11407
Phase Preclinical
Structure Type MOL
InChI Key IRIOXRKYLCEWFP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.61
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O4
MW 445.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 440.0 nM 6.36 PGI-2 agonistic activity by measuring inhibition of 4 uM ADP-induced human plate... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00171-O Homo sapiens 1
- 10.1016/0960-894X(95)00171-O Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine