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Compound Detail

CHEMBL352960

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CCc1cc2c3c(N)nc(N)nc3ccc2n1C(CC)CC

Basic Information

ChEMBL ID CHEMBL352960
Phase Preclinical
Structure Type MOL
InChI Key ZFVBZXLFBOQGBY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.67
ALogP
5
HBA
2
HBD
82.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5
MW 297.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 9.24
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 9.7 9.7 0.2 1
HCT-8
CHEMBL613510
IC50 9.24 9.24 0.6 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
- 10.6019/CHEMBL3433997 Hexose transporter 1 2
- 10.6019/CHEMBL3433997 Glucose transporter 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 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

Data from ChEMBL 36 via Core Engine