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Compound Detail

CHEMBL94375

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N#Cc1ccc([C@H]2OC[C@@H](C/C=C\CCC(=O)NCCNC(=O)CC/C=C\C[C@@H]3CO[C@H](c4ccc(C#N)cc4)O[C@@H]3c3ccccc3O)[C@@H](c3cccnc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL94375
Phase Preclinical
Structure Type MOL
InChI Key KCFWCFRNLRWLNY-XSCIEUTISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

795.9
MW (Da)
7.72
ALogP
10
HBA
3
HBD
175.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H49N5O7
MW 795.94
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.10

Activity Summary

Kd 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 10000.0 nM 5.0 Thromboxane (TXA2) receptor antagonist activity using human platelet -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00004-2 Thromboxane A2 receptor 1
- 10.1016/0960-894X(96)00004-2 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine