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Compound Detail

CHEMBL488830

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NC(=O)c1cccc2[nH]c([C@H]3CCCN3)nc12

Basic Information

ChEMBL ID CHEMBL488830
Phase Preclinical
Structure Type MOL
InChI Key HTZYXVMVVCKCTD-SECBINFHSA-N
1
Targets
4
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.09
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.72
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 C12H14N4O
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 7.75
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.15 8.15 7.0 2
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.75 7.75 18.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3400.0 ng.hr.mL-1 Mus musculus
Cmax 7816.91 nM Mus musculus
F 100.0 % Mus musculus
T1/2 1.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541433 10.1016/j.bmc.2008.05.044 Mus musculus 4
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 1 2
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine