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Compound Detail

CHEMBL299467

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCCCC3CCCCC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL299467
Phase Preclinical
Structure Type MOL
InChI Key ZNRZNAHHOIANAO-CCVNUDIWSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
7.29
ALogP
5
HBA
2
HBD
105.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 7.26
Kd 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.0 8.0 9.9 3
Thromboxane-A synthase
CHEMBL1835
IC50 7.26 6.9267 55.0 3
Homo sapiens
CHEMBL372
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane A2 receptor 2
9873463 10.1016/s0960-894x(98)00353-9 Thromboxane-A synthase 2
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n Thromboxane-A synthase 1
9876106 10.1021/jm980173n No relevant target 1
9876106 10.1021/jm980173n Homo sapiens 1
9873463 10.1016/s0960-894x(98)00353-9 No relevant target 1

Data from ChEMBL 36 via Core Engine