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

CHEMBL2164808

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
CC[C@@]1(O)CCN2Cc3c(c4cc(OC)c(OC)cc4c4cc(OC)ccc34)C[C@H]2C1

Basic Information

ChEMBL ID CHEMBL2164808
Phase Preclinical
Structure Type MOL
InChI Key AHDSWUHJYFBJNX-YHAMSUFESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.68
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO4
MW 421.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.69

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 6.11 6.11 770.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.06 6.06 870.0 1
KB
CHEMBL398
IC50 6.04 6.04 920.0 1
A549
CHEMBL392
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22823514 10.1021/jm3001218 NON-PROTEIN TARGET 1
22823514 10.1021/jm3001218 KB 1
22823514 10.1021/jm3001218 DU-145 1
22823514 10.1021/jm3001218 A549 1

Data from ChEMBL 36 via Core Engine