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Compound Detail

CHEMBL99348

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O=C(O)Cc1cccc(CCC2C3CCC(O3)C2/C=N/NC(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL99348
Phase Preclinical
Structure Type MOL
InChI Key LULNMGLDEMLBSW-MFKUBSTISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.85
ALogP
4
HBA
3
HBD
100.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O4
MW 421.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 4.52
Kd 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 5.97 5.97 1070.0 1
Homo sapiens
CHEMBL372
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1910091 10.1021/jm00113a030 Homo sapiens 2
1910091 10.1021/jm00113a030 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine