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Compound Detail

CHEMBL503112

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CC1CCN(c2ncnc3c2ncn3C2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL503112
Phase Preclinical
Structure Type MOL
InChI Key UXABLTLNUQIHID-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.18
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.77 16600.0 2
T47D
CHEMBL614361
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19150600 10.1016/j.bmc.2008.12.050 Staphylococcus aureus 3
25462277 10.1016/j.ejmech.2014.10.080 NON-PROTEIN TARGET 2
19150600 10.1016/j.bmc.2008.12.050 Escherichia coli 1
19150600 10.1016/j.bmc.2008.12.050 Bacillus subtilis 1
19150600 10.1016/j.bmc.2008.12.050 Candida albicans 1
25462277 10.1016/j.ejmech.2014.10.080 T47D 1

Data from ChEMBL 36 via Core Engine