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Compound Detail

CHEMBL164123

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CCOC(=O)CCCCO/N=C(\c1ccc(CN2CCc3c(sc4c3C(c3ccccc3Cl)=NC(C)c3nnc(C)n3-4)C2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL164123
Phase Preclinical
Structure Type MOL
InChI Key HQHPTNLIXCXDMV-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 722.31
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.34 7.34 46.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.1 7.1 80.0 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