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Compound Detail

CHEMBL608114

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C[C@@]12CCC[C@H]1[C@@H]1CCc3cc(O)c(NC=O)cc3[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL608114
Phase Preclinical
Structure Type MOL
InChI Key DYFCAFGQZNSPOB-MVWRLGRASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
4.21
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO2
MW 299.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.70

Activity Summary

IC50 4 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 5.17 5.17 6800.0 1
MDA-MB-435
CHEMBL614697
IC50 4.61 4.61 24590.0 1
PC-3
CHEMBL390
IC50 4.58 4.58 25990.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.37 4.37 42860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine