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

CHEMBL3810069

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
CCCn1ncn(-c2ccc(N3CCN(c4ccc(OC[C@@H]5CO[C@](C)(c6ccc(Cl)cc6Cl)O5)cc4)CC3)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3810069
Phase Preclinical
Structure Type MOL
InChI Key UASDLASFPGUWQT-NSJVFKKDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
5.74
ALogP
9
HBA
0
HBD
74.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35Cl2N5O4
MW 624.57
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27014922 10.1021/acs.jmedchem.5b01718 Molecular identity unknown 2
27014922 10.1021/acs.jmedchem.5b01718 HUVEC 1
27014922 10.1021/acs.jmedchem.5b01718 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine