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Compound Detail

CHEMBL164758

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Cc1nnc2n1-c1sc3c(c1C(c1ccccc1Cl)=NC2C)CCN(Cc1cccc(/C(=N\OCCCCC(=O)OCCN2CCOCC2)c2cccnc2)c1)C3

Basic Information

ChEMBL ID CHEMBL164758
Phase Preclinical
Structure Type MOL
InChI Key WZRBVVHQLFBQKT-URKJGAIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

807.4
MW (Da)
6.97
ALogP
13
HBA
0
HBD
119.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H47ClN8O4S
MW 807.42
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.09 7.09 81.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 6.82 6.82 151.0 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