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Compound Detail

CHEMBL2419350

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COc1c(O)cc2oc3cc(C)ncc3c(=O)c2c1C(=O)O

Basic Information

ChEMBL ID CHEMBL2419350
Phase Preclinical
Structure Type MOL
InChI Key YKFKVOZQQDHYCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
2.06
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO6
MW 301.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.06

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.06 4.06 87900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 87900.0 nM 4.06 Inhibition of NDM-1 (unknown origin) expressed in Escherichia coli BL21 using me... 23972215

Literature References

PubMed DOI Target Context # Activities
23972215 10.1021/np4000944 Klebsiella pneumoniae 3
23972215 10.1021/np4000944 Influenza A virus 2
23972215 10.1021/np4000944 HCT-8 1
23972215 10.1021/np4000944 KETR3 1
23972215 10.1021/np4000944 Bel-7402 1
23972215 10.1021/np4000944 MCF7 1
23972215 10.1021/np4000944 BGC-823 1
23972215 10.1021/np4000944 A549 1
23972215 10.1021/np4000944 Coxsackievirus B3 1
23972215 10.1021/np4000944 Unchecked 1

Data from ChEMBL 36 via Core Engine