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Compound Detail

CHEMBL1929454

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Cc1ncc(Cn2cc(COc3ccc([N+](=O)[O-])cc3Cl)nn2)c(N)n1

Basic Information

ChEMBL ID CHEMBL1929454
Phase Preclinical
Structure Type MOL
InChI Key QONWAEAHFQWHEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
2.15
ALogP
9
HBA
1
HBD
134.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN7O3
MW 375.78
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.16 5.16 6880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6880.0 nM 5.16 Inhibition of Escherichia coli PDHc-E1 expressed in Escherichia coli TB1 using s... 22078411

Literature References

PubMed DOI Target Context # Activities
22078411 10.1016/j.bmc.2011.10.035 Unchecked 1
22305934 10.1016/j.bmc.2012.01.019 Fusarium graminearum 1
22305934 10.1016/j.bmc.2012.01.019 Rhizoctonia solani 1
22305934 10.1016/j.bmc.2012.01.019 Botrytis cinerea 1
22305934 10.1016/j.bmc.2012.01.019 Alternaria solani 1
22305934 10.1016/j.bmc.2012.01.019 Alternaria alternata 1
22305934 10.1016/j.bmc.2012.01.019 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine