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Compound Detail

CHEMBL256398

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Cc1cccc(C)c1CNc1nccn2c(C)c(C)nc12

Basic Information

ChEMBL ID CHEMBL256398
Phase Preclinical
Structure Type MOL
InChI Key LZFXMIHHUPVZFQ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.80
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 C17H20N4
MW 280.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 6.8125 79.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17962023 10.1016/j.bmc.2007.10.017 Unchecked 2
19846298 10.1016/j.bmcl.2009.07.002 Unchecked 2
19846298 10.1016/j.bmcl.2009.07.002 No relevant target 1

Data from ChEMBL 36 via Core Engine