Compound Detail

CHEMBL1818106

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Cc1cc2c(N)nc(N)nc2cc1-c1ccccc1C(C)C

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1818106
Phase	Preclinical
Structure Type	MOL
InChI Key	XDUKCBYHRBOIIW-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

292.4

MW (Da)

3.89

ALogP

HBA

HBD

77.8

PSA (Å²)

0.75

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Ki 3 meas. best 10.43

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Unchecked CHEMBL612545	Ki	10.43	10.43	0.0	1
Dihydrofolate reductase CHEMBL1681620	Ki	9.89	9.89	0.1	1
Dihydrofolate reductase CHEMBL202	Ki	7.68	7.68	20.9	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Unchecked	Ki	=	0.037	nM	10.43	Inhibition of Haemophilus influenzae DHFR assessed as oxidation of NADPH using d...	21831637
Dihydrofolate reductase	Ki	=	0.13	nM	9.89	Inhibition of Staphylococcus aureus DHFR assessed as oxidation of NADPH using di...	21831637
Dihydrofolate reductase	Ki	=	20.9	nM	7.68	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