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Compound Detail

CHEMBL452801

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CC(C)N1CCC(c2nc3c(C(N)=O)cccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL452801
Phase Preclinical
Structure Type MOL
InChI Key UGDXZOURHPLYNW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.25
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.91
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 C16H22N4O
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 8.7
EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Ki 8.7 8.7 2.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 8.4 8.4 4.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 1 2
18541433 10.1016/j.bmc.2008.05.044 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine