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Compound Detail

CHEMBL197192

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CC1(C)CC(=O)N(c2cc(Cc3nnc(O)c4ccccc34)ccc2F)C1=O

Basic Information

ChEMBL ID CHEMBL197192
Phase Preclinical
Structure Type MOL
InChI Key JSAALSYHHBZMKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.35
ALogP
5
HBA
1
HBD
83.4
PSA (Ų)
0.71
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 C21H18FN3O3
MW 379.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837300 10.1016/j.bmcl.2005.03.026 Poly [ADP-ribose] polymerase 1 1
15837300 10.1016/j.bmcl.2005.03.026 HeLa 1

Data from ChEMBL 36 via Core Engine