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Compound Detail

CHEMBL3747065

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COc1ccc2c(c1)c(CCNC(=N)N)cn2Cc1ccc(Cl)c(Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL3747065
Phase Preclinical
Structure Type MOL
InChI Key JTQMWPPBNWTLGK-UHFFFAOYSA-N
Parent Compound CHEMBL3747814
Active Moiety CHEMBL3747814
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
4.03
ALogP
3
HBA
3
HBD
76.1
PSA (Ų)
0.44
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 C19H21Cl3N4O
MW 427.76
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 50000.0 nM 4.3 Inhibition of transglycosylase activity of Escherichia coli PBP1b incubated for ... 26588190

Literature References

PubMed DOI Target Context # Activities
26588190 10.1021/acs.jmedchem.5b01482 Unchecked 3
26588190 10.1021/acs.jmedchem.5b01482 Staphylococcus aureus 2
26588190 10.1021/acs.jmedchem.5b01482 Enterococcus faecium 1
26588190 10.1021/acs.jmedchem.5b01482 Escherichia coli 1
26588190 10.1021/acs.jmedchem.5b01482 HEK293 1

Data from ChEMBL 36 via Core Engine