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Compound Detail

CHEMBL297712

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O=C(O)CCC/C=C\C[C@@]1(c2cccnc2)C2CCC(C2)[C@H]1COc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL297712
Phase Preclinical
Structure Type MOL
InChI Key JCZRKENNAYMMNL-OFVILWIXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
7.31
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO3
MW 481.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.92 6.92 120.0 1
Homo sapiens
CHEMBL372
IC50 5.8 5.8 1580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1829485 10.1021/jm00110a006 Homo sapiens 2
1829485 10.1021/jm00110a006 Thromboxane-A synthase 1
1829485 10.1021/jm00110a006 Canis familiaris 1

Data from ChEMBL 36 via Core Engine