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Compound Detail

CHEMBL312008

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CN(C)c1ccc(C(c2c(O)oc3ccccc3c2=O)c2c(O)oc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL312008
Phase Preclinical
Structure Type MOL
InChI Key USKPTQBBWNBVFF-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.56
ALogP
7
HBA
2
HBD
104.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21NO6
MW 455.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.20

Activity Summary

IC50 8 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD(P)H dehydrogenase [quinone] 1
CHEMBL3623
IC50 7.0 5.85 100.0 2
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 4.3 4.105 50000.0 4
Urease
CHEMBL4161
IC50 4.09 4.09 81283.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9003523 10.1021/jm960450v Human immunodeficiency virus type 1 integrase 5
17999461 10.1021/jm070472p NAD(P)H dehydrogenase [quinone] 1 2
9003523 10.1021/jm960450v ADMET 1
18280742 10.1016/j.bmc.2005.09.048 Urease 1

Data from ChEMBL 36 via Core Engine