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Compound Detail

CHEMBL238129

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CC1(C)CC[C@]23CC[C@]4(C)[C@H](CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@@H]6CC[C@]54C)[C@H]2[C@@H]1OC3

Basic Information

ChEMBL ID CHEMBL238129
Phase Preclinical
Structure Type MOL
InChI Key NHIVLENIYBUEBB-WVRLDLHQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
5.70
ALogP
6
HBA
3
HBD
88.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H58O6
MW 574.84
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 3.03

Literature References

PubMed DOI Target Context # Activities
17614290 10.1016/j.bmc.2007.06.033 A549 1
17614290 10.1016/j.bmc.2007.06.033 DLD-1 1
17614290 10.1016/j.bmc.2007.06.033 ADMET 1

Data from ChEMBL 36 via Core Engine