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Compound Detail

CHEMBL3983900

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CC/C(=N\NC(=O)c1ccnnc1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3983900
Phase Preclinical
Structure Type MOL
InChI Key IVNQSEPJHSPRSR-SFQUDFHCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.73
ALogP
5
HBA
2
HBD
87.5
PSA (Ų)
0.65
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 C14H14N4O2
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.04
EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.04 4.935 9100.0 2
H9c2
CHEMBL614576
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine