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Compound Detail

CHEMBL438909

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O=C(O)c1ccc(-n2cccc2)cc1O

Basic Information

ChEMBL ID CHEMBL438909
Phase Preclinical
Structure Type MOL
InChI Key QRYBHHIRDQQZFK-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.88
ALogP
3
HBA
2
HBD
62.5
PSA (Ų)
0.78
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 C11H9NO3
MW 203.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.00

Activity Summary

EC50 4 meas. best 4.09
IC50 2 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.15 4.15 70840.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 4.09 4.09 81670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053778 10.1021/jm800869t Unchecked 2
18226912 10.1016/j.bmc.2007.12.034 Unchecked 1
19053778 10.1021/jm800869t Human immunodeficiency virus 1 1
19053778 10.1021/jm800869t MT2 1
309948 10.1021/jm00209a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine