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Compound Detail

CHEMBL521712

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CC1(c2nc3c(C(N)=O)cccc3[nH]2)CCCCN1

Basic Information

ChEMBL ID CHEMBL521712
Phase Preclinical
Structure Type MOL
InChI Key JOCGPVNERHRBMY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.65
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.77
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 -0.04

Activity Summary

EC50 1 meas. best 8.7
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.7 8.7 2.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1500.0 ng.hr.mL-1 Mus musculus
Cmax 1935.58 nM Mus musculus
F 93.0 % Mus musculus
T1/2 1.5 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