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Compound Detail

CHEMBL3763963

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Cn1ccnc1C1c2n[nH]c(=O)c3cccc(c23)NC1c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3763963
Phase Preclinical
Structure Type MOL
InChI Key CTGPUFQNQVNVGF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.97
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N5O
MW 411.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 7.57
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.28 8.28 5.3 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.57 7.57 27.2 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 PARP 1, 2 and 3 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine