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Compound Detail

CHEMBL453059

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NC(=O)c1cccc2[nH]c(C3CCN(C4CCCC4)C3)nc12

Basic Information

ChEMBL ID CHEMBL453059
Phase Preclinical
Structure Type MOL
InChI Key NMAVQCGGQINJLI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.39
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 C17H22N4O
MW 298.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.98

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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 EC50 = 2.0 nM 8.7 Inhibition of PARP1 in human C41 cells 18541433
Poly [ADP-ribose] polymerase 1 Ki = 5.0 nM 8.3 Inhibition of PARP1 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