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Compound Detail

CHEMBL2093006

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CC(C)(C)/N=C(\NC#N)Nc1cccc(/C(=N/OCCCCC(=O)O)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL2093006
Phase Preclinical
Structure Type MOL
InChI Key AKUSUAZJHUIURR-ANYBSYGZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.74
ALogP
6
HBA
3
HBD
132.0
PSA (Ų)
0.14
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 C23H28N6O3
MW 436.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.64
EC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.64 6.64 230.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 6.29 6.29 510.0 1
Homo sapiens
CHEMBL372
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197967 10.1021/jm9707941 Thromboxane A2 receptor 1
10197967 10.1021/jm9707941 Thromboxane-A synthase 1
10197967 10.1021/jm9707941 Homo sapiens 1

Data from ChEMBL 36 via Core Engine