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Compound Detail

CHEMBL460474

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NC(=O)c1cccc2[nH]c(C3CCCN(C4CCCC4)CC3)nc12

Basic Information

ChEMBL ID CHEMBL460474
Phase Preclinical
Structure Type MOL
InChI Key BHQQKXGTQNEJFM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.17
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 C19H26N4O
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 9.0
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 9.0 9.0 1.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 EC50 = 1.0 nM 9.0 Inhibition of PARP1 in human C41 cells 18541433
Poly [ADP-ribose] polymerase 1 Ki = 4.0 nM 8.4 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