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

CHEMBL2172536

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
CCN(CCOCCOc1ccc(-c2cc(=O)c3ccccc3o2)cc1)CCOCCOc1ccc(-c2cc(=O)c3ccccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL2172536
Phase Preclinical
Structure Type MOL
InChI Key RBHNGOAYCACPOF-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
7.05
ALogP
9
HBA
0
HBD
100.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39NO8
MW 661.75
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.32

Activity Summary

IC50 6 meas. best 5.5
EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.7 6.7 200.0 1
Leishmania donovani
CHEMBL367
IC50 5.5 5.38 3200.0 2
L929
CHEMBL612267
IC50 5.16 5.16 6900.0 1
RAW264.7
CHEMBL612557
IC50 5.08 5.08 8300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10300.0 1
MDR
CHEMBL614125
IC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22320402 10.1021/jm201121b Unchecked 8
22989363 10.1021/jm301172v Leishmania donovani 3
22989363 10.1021/jm301172v ADMET 1
22989363 10.1021/jm301172v RAW264.7 1
22320402 10.1021/jm201121b ADMET 1
22320402 10.1021/jm201121b MDR 1
22320402 10.1021/jm201121b NON-PROTEIN TARGET 1
22320402 10.1021/jm201121b L929 1

Data from ChEMBL 36 via Core Engine