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Compound Detail

CHEMBL3622083

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C=C1C(=O)O[C@H]2C[C@]3(C)C(=O)C=C(CC)[C@@H](C3=O)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3622083
Phase Preclinical
Structure Type MOL
InChI Key UYIYIVJAMXPCGU-APAOZMKASA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.60
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O4
MW 260.29
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.37

Activity Summary

IC50 8 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.42 5.42 3800.0 1
RAW264.7
CHEMBL612557
IC50 5.37 5.14 4260.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5550.0 1
A549
CHEMBL392
IC50 5.01 5.01 9650.0 1
HCT-116
CHEMBL394
IC50 5.0 5.0 9940.0 1
MCF7
CHEMBL387
IC50 4.94 4.94 11550.0 1
SMMC-7721
CHEMBL613831
IC50 4.57 4.57 27180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine