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Compound Detail

CHEMBL312135

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NC(=O)c1cccc2[nH]c(-c3ccc(CN4CCCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL312135
Phase Preclinical
Structure Type MOL
InChI Key PQUJOEPQEJMLJQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.92
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109627 10.1016/j.bmcl.2004.03.017 A549 2
15109627 10.1016/j.bmcl.2004.03.017 LoVo 2
15109627 10.1016/j.bmcl.2004.03.017 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine