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Compound Detail

CHEMBL367886

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COC(=O)c1c(C)[nH]c2c1[C@@]13C[C@@H]1CN(C(=O)/C=C/c1ccc(N)cc1)C3=CC2=O

Basic Information

ChEMBL ID CHEMBL367886
Phase Preclinical
Structure Type MOL
InChI Key BTZWSVFQPJLIEG-XDWANKNYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.59
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O4
MW 403.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.59 8.045 2.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9083487 10.1021/jm9606094 HeLa 2

Data from ChEMBL 36 via Core Engine