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Compound Detail

CHEMBL3298796

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2[C@]1(C)C=O

Basic Information

ChEMBL ID CHEMBL3298796
Phase Preclinical
Structure Type MOL
InChI Key MCDYEFFAFNMJFD-PRGPMLBASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.98
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48O5
MW 512.73
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 3.28

Activity Summary

IC50 6 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.08 5.08 8240.0 1
HL-60
CHEMBL383
IC50 4.97 4.97 10770.0 1
HT-29
CHEMBL384
IC50 4.95 4.95 11140.0 1
Caco-2
CHEMBL614058
IC50 4.76 4.76 17380.0 1
MCF7
CHEMBL387
IC50 4.69 4.69 20510.0 1
HeLa
CHEMBL399
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine