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Compound Detail

CHEMBL274951

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OCc4ccccc4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL274951
Phase Preclinical
Structure Type MOL
InChI Key IQIWIPWLKJCYNJ-AEOSKVQGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
0.61
ALogP
8
HBA
2
HBD
130.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O6
MW 425.44
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.58

Activity Summary

IC50 4 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 10.74 10.74 0.0 1
Nucleic Acid
CHEMBL345
IC50 9.89 9.4433 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906109 10.1021/jm00111a051 Nucleic Acid 3
3806593 10.1021/jm00384a028 P388 2
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
3806593 10.1021/jm00384a028 No relevant target 1

Data from ChEMBL 36 via Core Engine