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Compound Detail

CHEMBL104770

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Nc1nc(N)c2c3c(sc2n1)CCCCCCCCCC3

Basic Information

ChEMBL ID CHEMBL104770
Phase Preclinical
Structure Type MOL
InChI Key JAGIFIWFCDRBDB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.5
MW (Da)
4.08
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4S
MW 304.46
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 6.7 5.81 200.0 2
CCRF-CEM
CHEMBL382
IC50 5.43 5.43 3700.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230096 10.1021/jm00073a009 Dihydrofolate reductase 4
8230096 10.1021/jm00073a009 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine