Compound Detail

CHEMBL1818122

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

CCOc1ccc(Cl)cc1-c1cc2nc(N)nc(N)c2cc1C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1818122
Phase	Preclinical
Structure Type	MOL
InChI Key	CDDUFXDZAGJSTL-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

328.8

MW (Da)

3.82

ALogP

HBA

HBD

87.0

PSA (Å²)

0.76

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 10.64

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Unchecked CHEMBL612545	Ki	10.64	10.64	0.0	1
Dihydrofolate reductase CHEMBL1681620	Ki	9.42	9.42	0.4	1
Dihydrofolate reductase CHEMBL202	Ki	7.96	7.96	11.1	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Unchecked	Ki	=	0.023	nM	10.64	Inhibition of Haemophilus influenzae DHFR assessed as oxidation of NADPH using d...	21831637
Dihydrofolate reductase	Ki	=	0.38	nM	9.42	Inhibition of Staphylococcus aureus DHFR assessed as oxidation of NADPH using di...	21831637
Dihydrofolate reductase	Ki	=	11.1	nM	7.96	Inhibition of human DHFR assessed as oxidation of NADPH using dihydrofolate as s...	21831637

PubMed	DOI	Target Context	# Activities
21831637	10.1016/j.bmcl.2011.07.059	Unchecked	2
21831637	10.1016/j.bmcl.2011.07.059	Dihydrofolate reductase	2
21831637	10.1016/j.bmcl.2011.07.059	Staphylococcus aureus	2
21831637	10.1016/j.bmcl.2011.07.059	Enterococcus faecalis	1
21831637	10.1016/j.bmcl.2011.07.059	Haemophilus influenzae	1
21831637	10.1016/j.bmcl.2011.07.059	Escherichia coli	1

Data from ChEMBL 36 via Core Engine