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Compound Detail

CHEMBL350961

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CCOC(=O)CCCCO/N=C(/c1cccnc1)c1cccc(CN2CCc3c(sc4c3C(c3ccccc3Cl)=NC(C)c3nnc(C)n3-4)C2)c1

Basic Information

ChEMBL ID CHEMBL350961
Phase Preclinical
Structure Type MOL
InChI Key DNRNTTDVQRLAPY-AESNPLDJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

722.3
MW (Da)
7.66
ALogP
11
HBA
0
HBD
107.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H40ClN7O3S
MW 722.32
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11858999 10.1016/s0960-894x(02)00005-7 Thromboxane-A synthase 3
11858999 10.1016/s0960-894x(02)00005-7 Platelet-activating factor receptor 2
11858999 10.1016/s0960-894x(02)00005-7 Unchecked 1

Data from ChEMBL 36 via Core Engine