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Compound Detail

CHEMBL60710

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCC3CC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL60710
Phase Preclinical
Structure Type MOL
InChI Key ATTDTTWNDPANQN-GEVRCRHISA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.95
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
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 -0.46

Activity Summary

IC50 2 meas. best 7.6
Kd 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.6 7.6 25.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 6.1 6.1 791.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n Thromboxane-A synthase 1
9876106 10.1021/jm980173n No relevant target 1
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane A2 receptor 1
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane-A synthase 1
9873463 10.1016/s0960-894x(98)00353-9 No relevant target 1

Data from ChEMBL 36 via Core Engine