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Compound Detail

CHEMBL476908

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O=C([O-])Cc1ccc2[nH]c3c(c2c1)CN(CCc1ccccc1)CC3.[K+]

Basic Information

ChEMBL ID CHEMBL476908
Phase Preclinical
Structure Type MOL
InChI Key RLHDFPCPRIVLJF-UHFFFAOYSA-M
Parent Compound CHEMBL1208022
Active Moiety CHEMBL1208022
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.40
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21KN2O2
MW 372.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 4.78
Ki 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
Ki 4.98 4.865 10500.0 2
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.78 4.78 16700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395454 10.1016/j.bmc.2008.03.039 Aldo-keto reductase family 1 member B1 3
18395454 10.1016/j.bmc.2008.03.039 Unchecked 1
18395454 10.1016/j.bmc.2008.03.039 No relevant target 1

Data from ChEMBL 36 via Core Engine