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Compound Detail

CHEMBL498925

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COC(=O)[C@@H]1[C@@H](c2nc3c(C(N)=O)cccc3[nH]2)C(C)(C)NC1(C)C

Basic Information

ChEMBL ID CHEMBL498925
Phase Preclinical
Structure Type MOL
InChI Key BEJNTSOPKQQKLU-RYUDHWBXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.69
ALogP
5
HBA
3
HBD
110.1
PSA (Ų)
0.73
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 C18H24N4O3
MW 344.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.51 8.51 3.1 1
Poly [ADP-ribose] polymerase 1
CHEMBL4664
IC50 6.67 6.67 216.0 1
WRL68
CHEMBL612587
IC50 6.48 6.48 330.0 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