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Compound Detail

CHEMBL224816

DIPTEROCARPOL
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CC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1CC[C@@H]1[C@@]3(C)CCC(=O)C(C)(C)[C@@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL224816
Name DIPTEROCARPOL
Phase Preclinical
Structure Type MOL
InChI Key NJICGAVMYWKCMW-GWJXCKMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

442.7
MW (Da)
7.74
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O2
MW 442.73
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.06

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.42 4.42 38200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 38200.0 nM 4.42 Cytotoxicity against human colchicine-resistant KBC2 cells in presence of 2.5 uM... 17346076

Literature References

Data from ChEMBL 36 via Core Engine