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Compound Detail

CHEMBL161608

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CC(C)(Oc1ccccc1C#N)C1OCC(C/C=C\CCC(=O)O)C(c2cccnc2)O1

Basic Information

ChEMBL ID CHEMBL161608
Phase Preclinical
Structure Type MOL
InChI Key CZDKCNXUHKTAES-ARJAWSKDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.65
ALogP
6
HBA
1
HBD
101.7
PSA (Ų)
0.57
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 C25H28N2O5
MW 436.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 7.35
Kd 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
Kd 7.88 7.88 13.2 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.35 7.35 45.0 1
Prostacyclin synthase
CHEMBL4428
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861416 10.1021/jm00004a014 Homo sapiens 1
7861416 10.1021/jm00004a014 Thromboxane-A synthase 1
7861416 10.1021/jm00004a014 Prostacyclin synthase 1

Data from ChEMBL 36 via Core Engine