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Compound Detail

CHEMBL2206432

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

Basic Information

ChEMBL ID CHEMBL2206432
Phase Preclinical
Structure Type MOL
InChI Key NADODSHYBZXLJH-LQTRTAQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
2.06
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.59
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 C16H24O4
MW 280.36
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 3.36

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.03 5.03 9400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22985027 10.1021/jm301064b NON-PROTEIN TARGET 5
22985027 10.1021/jm301064b HL-60 1

Data from ChEMBL 36 via Core Engine