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Compound Detail

CHEMBL161105

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O=C(O)CC/C=C\CC1COC(c2ccccc2Cl)OC1c1cccnc1

Basic Information

ChEMBL ID CHEMBL161105
Phase Preclinical
Structure Type MOL
InChI Key QRGOVGVWZVSDMN-UPHRSURJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
4.95
ALogP
4
HBA
1
HBD
68.7
PSA (Ų)
0.68
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 C21H22ClNO4
MW 387.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.60

Activity Summary

IC50 1 meas. best 7.32
Kd 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.32 7.32 48.0 1
Homo sapiens
CHEMBL372
Kd 6.12 6.12 758.6 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