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Compound Detail

CHEMBL1928581

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

Basic Information

ChEMBL ID CHEMBL1928581
Phase Preclinical
Structure Type MOL
InChI Key OBINFOUDXKPAJN-PUPUOACPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
5.16
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.42
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 C30H52O4
MW 476.74
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.33

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H187
CHEMBL2366276
IC50 4.92 4.92 12000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12000.0 1
KB
CHEMBL398
IC50 4.55 4.55 28000.0 1
Vero
CHEMBL391
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21995505 10.1021/np200429b Plasmodium falciparum 1
21995505 10.1021/np200429b Vero 1
21995505 10.1021/np200429b KB 1
21995505 10.1021/np200429b NCI-H187 1
21995505 10.1021/np200429b MCF7 1
21995505 10.1021/np200429b Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine