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Compound Detail

CHEMBL497609

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CN1CCCC1(C)c1nc2c(C(N)=O)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL497609
Phase Preclinical
Structure Type MOL
InChI Key XMDBCOUWMGTQRZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.60
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.86
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 C14H18N4O
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 8.52
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.52 8.52 3.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 200.0 ng.hr.mL-1 Mus musculus
Cmax 387.12 nM Mus musculus
F 36.0 % Mus musculus
T1/2 0.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143569 10.1021/jm801171j Mus musculus 4
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine