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Compound Detail

CHEMBL597837

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O=C(CNc1nc2ccccc2[nH]1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL597837
Phase Preclinical
Structure Type MOL
InChI Key ONHOEPQQKCJUSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.27
ALogP
5
HBA
4
HBD
98.2
PSA (Ų)
0.43
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 C15H13N3O3
MW 283.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, germ cell type
CHEMBL3402
IC50 5.21 5.21 6200.0 1
Phospholipase A-2-activating protein
CHEMBL6114
IC50 5.04 5.04 9100.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 4.03 4.03 93800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031422 10.1016/j.bmc.2009.12.012 Unchecked 2
20031422 10.1016/j.bmc.2009.12.012 Phospholipase A-2-activating protein 1
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, tissue-nonspecific isozyme 1
20031422 10.1016/j.bmc.2009.12.012 Intestinal-type alkaline phosphatase 1
20031422 10.1016/j.bmc.2009.12.012 Alkaline phosphatase, germ cell type 1

Data from ChEMBL 36 via Core Engine