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Compound Detail

CHEMBL8887

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O=C(NCCCCCn1ccnc1)c1cc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL8887
Phase Preclinical
Structure Type MOL
InChI Key STZNGZKDHPOTHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
3.62
ALogP
3
HBA
2
HBD
62.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN4O
MW 330.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane-A synthase IC50 = 7.0 nM 8.15 Inhibition of thromboxane formation at a concentration of 10e -6 M. 3585902

Literature References

PubMed DOI Target Context # Activities
3585902 10.1021/jm00389a013 Thromboxane-A synthase 2
3585902 10.1021/jm00389a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine