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Compound Detail

CHEMBL324118

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CCOC(=O)CCCCO/N=C(\c1ccc(CN2CCN(C(=O)C3CSC(c4cccnc4)N3)CC2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL324118
Phase Preclinical
Structure Type MOL
InChI Key OMUZCYJTMFVRPZ-USLOJTSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
4.03
ALogP
10
HBA
1
HBD
109.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N6O4S
MW 616.79
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.14 7.14 72.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814792 10.1016/s0960-894x(01)00731-4 Thromboxane-A synthase 2
11814792 10.1016/s0960-894x(01)00731-4 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine