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Compound Detail

CHEMBL353763

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CCCc1cc2c3c(N)nc(N)nc3ccc2n1CC

Basic Information

ChEMBL ID CHEMBL353763
Phase Preclinical
Structure Type MOL
InChI Key KILCZWIPJDHLKS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.72
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N5
MW 269.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.19
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
Ki 9.19 9.19 0.7 1
HCT-8
CHEMBL613510
IC50 8.51 8.51 3.1 1
Dihydrofolate reductase
CHEMBL202
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
8632413 10.1021/jm9505122 Dihydrofolate reductase 2
8632413 10.1021/jm9505122 Candida albicans 1
8632413 10.1021/jm9505122 HCT-8 1
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine