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Compound Detail

CHEMBL497438

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CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H]4O[C@@]45C[C@@H](O)CC[C@]5(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL497438
Phase Preclinical
Structure Type MOL
InChI Key PRYIJAGAEJZDBO-ZEQHCUNVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.7
MW (Da)
6.60
ALogP
2
HBA
1
HBD
32.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H46O2
MW 402.66
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.80

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.42 4.42 37800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 37800.0 nM 4.42 Cytotoxicity against human HT-29 cells after 96 hrs by Alamar blue assay 20931970

Literature References

PubMed DOI Target Context # Activities
20931970 10.1021/jm1007769 No relevant target 3
19821610 10.1021/jm901063e U-937 2
19821610 10.1021/jm901063e P19 2
20931970 10.1021/jm1007769 HT-29 2
19473028 10.1021/jm9003973 HT-29 1
19821610 10.1021/jm901063e Homo sapiens 1

Data from ChEMBL 36 via Core Engine