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Compound Detail

CHEMBL324533

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O=C(O)CCCCO/N=C(\c1cccnc1)c1cccc(CN2CCN(C(=O)C3CSC(c4cccnc4)N3)CC2)c1

Basic Information

ChEMBL ID CHEMBL324533
Phase Preclinical
Structure Type MOL
InChI Key PGUJHDSFADKOJS-MJPNWULPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
3.55
ALogP
9
HBA
2
HBD
120.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N6O4S
MW 588.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814792 10.1016/s0960-894x(01)00731-4 Oryctolagus cuniculus 1
11814792 10.1016/s0960-894x(01)00731-4 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine