Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3310426

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)CCC(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3310426
Phase Preclinical
Structure Type MOL
InChI Key DUQCBSNULPNJTA-DEQFNRORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.8
MW (Da)
8.44
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54O4
MW 526.80
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.64

Activity Summary

IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.41 4.41 39300.0 1
RAW264.7
CHEMBL612557
IC50 4.41 4.41 39200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24909081 10.1016/j.bmcl.2014.05.032 RAW264.7 2
24909081 10.1016/j.bmcl.2014.05.032 NON-PROTEIN TARGET 1
24909081 10.1016/j.bmcl.2014.05.032 ADMET 1

Data from ChEMBL 36 via Core Engine