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Compound Detail

CHEMBL444135

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COC1CCC(c2nc3c(C(N)=O)cccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL444135
Phase Preclinical
Structure Type MOL
InChI Key GULVCWKZIMPDNV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.33
ALogP
3
HBA
2
HBD
81.0
PSA (Ų)
0.90
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 C15H19N3O2
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

EC50 1 meas. best 6.68
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.36 7.36 44.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 44.0 nM 7.36 Inhibition of PARP1 18541433
Poly [ADP-ribose] polymerase 1 EC50 = 210.0 nM 6.68 Inhibition of PARP1 in human C41 cells 18541433

Literature References

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

Data from ChEMBL 36 via Core Engine