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Compound Detail

CHEMBL84371

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O=C(CCN1CCC(N2CCCC2)CC1)N1CCc2nc(O)c3cc(F)ccc3c2C1

Basic Information

ChEMBL ID CHEMBL84371
Phase Preclinical
Structure Type MOL
InChI Key LLOZCXSFXPVSID-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.91
ALogP
5
HBA
1
HBD
59.9
PSA (Ų)
0.81
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 C24H31FN4O2
MW 426.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 6.21
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.5 7.5 32.0 1
Unchecked
CHEMBL612545
EC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852955 10.1016/s0960-894x(03)00465-7 Poly [ADP-ribose] polymerase 1 1
12852955 10.1016/s0960-894x(03)00465-7 Unchecked 1

Data from ChEMBL 36 via Core Engine