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Compound Detail

CHEMBL469750

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CC1(C)C=C(Cn2cnc3c(C(N)=O)cccc32)C(C)(C)N1O

Basic Information

ChEMBL ID CHEMBL469750
Phase Preclinical
Structure Type MOL
InChI Key MGPTZADZDRQNMC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
84.4
PSA (Ų)
0.85
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 C17H22N4O2
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.74 8.74 1.8 1
WRL68
CHEMBL612587
IC50 5.7 5.7 1985.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19245212 10.1021/jm801476y Poly [ADP-ribose] polymerase 1 1
19245212 10.1021/jm801476y WRL68 1
19245212 10.1021/jm801476y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine