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Compound Detail

CHEMBL3327354

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O=C(/C=C/c1ccc(O)c(O)c1)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL3327354
Phase Preclinical
Structure Type MOL
InChI Key STPICOLLCIHTBM-DUXPYHPUSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.20
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.59
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 C19H23NO3
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.12

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BeWo
CHEMBL614525
IC50 5.96 5.96 1090.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 4.81 8180.0 2
HeLa
CHEMBL399
IC50 4.99 4.99 10160.0 1
HepG2
CHEMBL395
IC50 4.52 4.52 30060.0 1
SiHa
CHEMBL612542
IC50 4.38 4.38 41280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine