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Compound Detail

CHEMBL3086606

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CCCCOC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL3086606
Phase Preclinical
Structure Type MOL
InChI Key FWRSZPJMTSTKPG-LULZRBEKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

528.8
MW (Da)
7.46
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H56O4
MW 528.82
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.93

Activity Summary

IC50 7 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.94 4.94 11500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.91 12200.0 1
MCF7
CHEMBL387
IC50 4.88 4.88 13100.0 1
8505C
CHEMBL1075387
IC50 4.86 4.86 13700.0 1
NIH3T3
CHEMBL614822
IC50 4.8 4.8 16000.0 1
A549
CHEMBL392
IC50 4.76 4.76 17500.0 1
A2780
CHEMBL614004
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine