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Compound Detail

CHEMBL3747270

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Cl.N=C(N)NCCc1cn(Cc2ccc(F)c(F)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL3747270
Phase Preclinical
Structure Type MOL
InChI Key PYGCCLRKCWXKMF-UHFFFAOYSA-N
Parent Compound CHEMBL3747971
Active Moiety CHEMBL3747971
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.99
ALogP
2
HBA
3
HBD
66.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClF2N4
MW 364.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.01 4.01 97000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 97000.0 nM 4.01 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 2
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