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Compound Detail

CHEMBL571653

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CC1=C(CCCOC(=O)N2CCCCC2)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1

Basic Information

ChEMBL ID CHEMBL571653
Phase Preclinical
Structure Type MOL
InChI Key GZWDSADHWBFTBA-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.08
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO4
MW 385.50
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.38

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.92 1200.0 1
ADMET
CHEMBL612558
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20067264 10.1021/jm901384s NON-PROTEIN TARGET 1
20067264 10.1021/jm901384s ADMET 1
20067264 10.1021/jm901384s Unchecked 1

Data from ChEMBL 36 via Core Engine