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Compound Detail

CHEMBL3103334

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O=C(N1CCOCC1)N1CCN(c2ccc(Br)cn2)CC1

Basic Information

ChEMBL ID CHEMBL3103334
Phase Preclinical
Structure Type MOL
InChI Key GSDQFDQHPRPTMW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
1.42
ALogP
4
HBA
0
HBD
48.9
PSA (Ų)
0.76
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 C14H19BrN4O2
MW 355.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.51 7.255 31.0 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 2
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