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Compound Detail

CHEMBL3221802

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O=C(O)[C@]1(O)C=C(c2cn(-c3ccccc3O)nn2)[C@@H](O)[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL3221802
Phase Preclinical
Structure Type MOL
InChI Key CSQYQQQDOOBJDG-NFAWXSAZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
-0.70
ALogP
8
HBA
5
HBD
148.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O6
MW 333.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-dehydroquinate dehydratase
CHEMBL5276
Ki 7.32 7.32 48.0 1
3-dehydroquinate dehydratase
CHEMBL4680
Ki 6.8 6.8 157.0 1
3-dehydroquinate dehydratase
CHEMBL3345
Ki 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00097C 3-dehydroquinate dehydratase 3

Data from ChEMBL 36 via Core Engine