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Compound Detail

CHEMBL3103349

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O=C(N1CCOCC1)N1CCN(c2ccc(I)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3103349
Phase Preclinical
Structure Type MOL
InChI Key ITUWDETWNLXHDB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
1.87
ALogP
3
HBA
0
HBD
36.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20IN3O2
MW 401.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 8.0 7.585 10.0 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