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Compound Detail

CHEMBL72435

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OCCSc4ccccc4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL72435
Phase Preclinical
Structure Type MOL
InChI Key KQYYTXGLELPGNC-WVYMECKMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.20
ALogP
9
HBA
2
HBD
130.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O6S
MW 471.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.08

Activity Summary

IC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 9.82 9.3167 0.1 3
P388
CHEMBL389
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906109 10.1021/jm00111a051 Nucleic Acid 3
2918519 10.1021/jm00123a036 P388 3
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
2918519 10.1021/jm00123a036 Mus musculus 1
2918519 10.1021/jm00123a036 No relevant target 1

Data from ChEMBL 36 via Core Engine