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Compound Detail

CHEMBL520584

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C=C(C)[C@@H]1CC[C@]2(C(=O)OC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C=C(O)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL520584
Phase Preclinical
Structure Type MOL
InChI Key AJEHNIZLIUZFSM-OGQZAPFVSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
7.05
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46O4
MW 482.71
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.97

Activity Summary

IC50 9 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1
K562
CHEMBL385
IC50 5.1 5.1 8000.0 2
DU-145
CHEMBL613508
IC50 5.05 5.05 9000.0 1
PC-3
CHEMBL390
IC50 5.0 5.0 10000.0 1
A549
CHEMBL392
IC50 4.96 4.96 11000.0 1
SK-MEL-2
CHEMBL614917
IC50 4.96 4.96 11000.0 1
CCRF-CEM
CHEMBL382
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine