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Compound Detail

CHEMBL3622084

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C=C1C(=O)O[C@H]2C[C@@H](C)C(=O)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3622084
Phase Preclinical
Structure Type MOL
InChI Key DTUYMYHHAYAOEW-SHRPOTNHSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.08
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12O3
MW 180.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 3.25

Activity Summary

IC50 8 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.24 4.875 5820.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8580.0 1
HL-60
CHEMBL383
IC50 4.9 4.9 12590.0 1
A549
CHEMBL392
IC50 4.83 4.83 14880.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15680.0 1
HCT-116
CHEMBL394
IC50 4.74 4.74 18310.0 1
SMMC-7721
CHEMBL613831
IC50 4.37 4.37 42570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine