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Compound Detail

CHEMBL542927

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Cl.O=C(CN1CCCCC1)Nc1ccc2nc(O)c3ccccc3c2n1

Basic Information

ChEMBL ID CHEMBL542927
Phase Preclinical
Structure Type MOL
InChI Key ZZWJHMIZGBBMGE-UHFFFAOYSA-N
Parent Compound CHEMBL1191783
Active Moiety CHEMBL1191783
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.91
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.72
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 C19H21ClN4O2
MW 372.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.82 6.82 150.0 1
P388
CHEMBL389
EC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825952 10.1021/jm030109s Poly [ADP-ribose] polymerase 1 1
12825952 10.1021/jm030109s P388 1

Data from ChEMBL 36 via Core Engine