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Compound Detail

CHEMBL371571

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O=C([O-])COc1cccc2c1CCC[C@@H]2N1CCC[C@H]1c1nc(-c2ccccc2)c(-c2ccccc2)o1.[Na+]

Basic Information

ChEMBL ID CHEMBL371571
Phase Preclinical
Structure Type MOL
InChI Key NRXVVCOCESTRSY-CCQIZPNASA-M
Parent Compound CHEMBL1207239
Active Moiety CHEMBL1207239
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
6.69
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29N2NaO4
MW 516.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.2 7.2 63.0 1
Rattus norvegicus
CHEMBL376
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15935660 10.1016/j.bmcl.2005.04.042 Unchecked 1
15935660 10.1016/j.bmcl.2005.04.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine