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Compound Detail

CHEMBL4159470

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CC(C)(O)[C@@H]1CC[C@]2(C)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4159470
Phase Preclinical
Structure Type MOL
InChI Key YDNYDUBBAZTLTQ-FMXHOSNHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
7.22
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H52O2
MW 444.74
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.96

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.91 4.91 12440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29064696 10.1021/acs.jnatprod.7b00241 Tyrosine-protein phosphatase non-receptor type 1 1
29064696 10.1021/acs.jnatprod.7b00241 L02 1

Data from ChEMBL 36 via Core Engine