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Compound Detail

CHEMBL3764202

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Cn1ccnc1[C@H]1c2n[nH]c(=O)c3cc(F)cc(c23)N[C@@H]1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3764202
Phase Preclinical
Structure Type MOL
InChI Key LJXPYHXSPQXFKB-IAGOWNOFSA-N
3
Targets
3
Activities
2
Assay Types
5
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.23
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.56
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 C20H15F2N5O
MW 379.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.75
IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.8 8.8 1.6 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.75 7.75 17.9 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1810.0 ng.hr.mL-1 Rattus norvegicus
CL 6.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 10512.16 nM Rattus norvegicus
F 68.0 % Rattus norvegicus
T1/2 2.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Rattus norvegicus 6
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
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine