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Compound Detail

CHEMBL4161384

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CC1(C)CC[C@]2(C)CC[C@@]3(C)[C@]4(C)CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)[C@H]4[C@H](O)C(=O)[C@]3(O)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4161384
Phase Preclinical
Structure Type MOL
InChI Key QNVFCCSSSKMUIH-IQYDIXLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
5.51
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O4
MW 474.73
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.84

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.87 5.87 1340.0 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