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Compound Detail

CHEMBL3898374

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COc1cc2c(cc1C(=O)Nc1cccc(Cl)c1)CC[C@H]1C(C)(C)[C@@H](O)CC[C@]21C

Basic Information

ChEMBL ID CHEMBL3898374
Phase Preclinical
Structure Type MOL
InChI Key ZTZUAMAWZFZPCI-WRALFONMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.0
MW (Da)
5.60
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClNO3
MW 427.97
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.62

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.58 6.0767 260.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27187855 10.1016/j.ejmech.2016.04.071 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine