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Compound Detail

CHEMBL513251

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CC(C)NC(=O)c1cccc2[nH]c(C3=CC(C)(C)NC3(C)C)nc12

Basic Information

ChEMBL ID CHEMBL513251
Phase Preclinical
Structure Type MOL
InChI Key WBTKCVPWOXYIRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.24
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.81
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 C19H26N4O
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.64 8.64 2.3 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 5.0 5.0 10000.0 1
WRL68
CHEMBL612587
IC50 4.25 4.25 56660.0 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