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

CHEMBL3103323

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
O=C(CO)N1CCN(C(=O)N2CCN(c3ccc(Cl)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3103323
Phase Preclinical
Structure Type MOL
InChI Key CSACMNDNRCQWNM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
0.72
ALogP
4
HBA
1
HBD
67.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN4O3
MW 366.85
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.23 6.785 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C3 3
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C4 1
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C2 1
24411201 10.1016/j.bmc.2013.12.050 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine