Compound Detail

CHEMBL264392

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CC(C)C1N=C(N)N=C(N)N1c1ccc(Cl)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL264392
Phase	Preclinical
Structure Type	MOL
InChI Key	NEIHFQUJLSUWCY-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

265.8

MW (Da)

1.77

ALogP

HBA

HBD

80.0

PSA (Å²)

0.86

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 5.55

Ki 2 meas. best 7.22

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Bifunctional dihydrofolate reductase-thymidylate synthase CHEMBL1939	Ki	7.22	6.515	60.5	2
Plasmodium falciparum CHEMBL364	IC50	5.55	5.545	2818.0	2

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Bifunctional dihydrofolate reductase-thymidylate synthase	Ki	=	60.5	nM	7.22	Evaluated for inhibition constant (Ki wt) against Wild-type dihydrofolate reduct...	10893311
Bifunctional dihydrofolate reductase-thymidylate synthase	Ki	=	1538.0	nM	5.81	Inhibition constant (Ki mut) against A16V+S108T Mutant DHFRs of Plasmodium falci...	10893311
Plasmodium falciparum	IC50	=	2818.0	nM	5.55	Inhibition of Plasmodium falciparum T9/94 mutant	10893311
Plasmodium falciparum	IC50	=	2908.0	nM	5.54	Growth inhibition (IC50) against Plasmodium falciparum wild-type TM4/8.2	10893311

PubMed	DOI	Target Context	# Activities
10893311	10.1021/jm0009181	Bifunctional dihydrofolate reductase-thymidylate synthase	6
10893311	10.1021/jm0009181	Plasmodium falciparum	2

Data from ChEMBL 36 via Core Engine