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Compound Detail

CHEMBL2419002

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CCNC[C@@H]1C(=O)O[C@H]2[C@H]1CCC(C)=C1C[C@H]3O[C@@]3(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL2419002
Phase Preclinical
Structure Type MOL
InChI Key SPWBQBBRIVVIJJ-RWRJGHIISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.04
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.49
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 C17H25NO3
MW 291.39
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.83

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 29000.0 nM 4.54 Cytotoxicity against human THP1 cells assessed as cell growth inhibition after 4... 23886685

Literature References

Data from ChEMBL 36 via Core Engine