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Compound Detail

CHEMBL1224771

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CN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2cccnc2)C1

Basic Information

ChEMBL ID CHEMBL1224771
Phase Preclinical
Structure Type MOL
InChI Key JUTNPNBAQUDRSX-GONBZBRSSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.46
ALogP
4
HBA
0
HBD
46.1
PSA (Ų)
0.80
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 C18H17N3O
MW 291.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.1
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
MDA-MB-231
CHEMBL400
EC50 5.68 5.68 2100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.545 20200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21035234 10.1016/j.ejmech.2010.09.058 NON-PROTEIN TARGET 3
20728364 10.1016/j.bmc.2010.07.063 Unchecked 1
20728364 10.1016/j.bmc.2010.07.063 MDA-MB-231 1
21035234 10.1016/j.ejmech.2010.09.058 A549 1

Data from ChEMBL 36 via Core Engine