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Compound Detail

CHEMBL3606016

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NC(=O)c1cccc2c1C(=O)N(C1CCN(Cc3ccc4[nH]ccc4c3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3606016
Phase Preclinical
Structure Type MOL
InChI Key WFMWDGUOCLWPNZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
9
PK Parameters
7
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.89
ALogP
3
HBA
2
HBD
82.4
PSA (Ų)
0.72
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 C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.0
Kd 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.0 7.0 100.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 7.0 7.0 100.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.52 5.52 3017.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1437.34 ng.hr.mL-1 Mus musculus
AUC 699.25 ng.hr.mL-1 Mus musculus
CL 12.0 mL.min-1.kg-1 Homo sapiens
CL 110.0 mL.min-1.kg-1 Mus musculus
Cmax 1000.0 nM Mus musculus
Cmax 2000.0 nM Mus musculus
F 80.0 % Mus musculus
T1/2 0.7 hr Mus musculus
T1/2 1.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222319 10.1021/acs.jmedchem.5b00680 Mus musculus 9
26222319 10.1021/acs.jmedchem.5b00680 No relevant target 3
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 2
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 2 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1
26222319 10.1021/acs.jmedchem.5b00680 ADMET 1
26222319 10.1021/acs.jmedchem.5b00680 Liver microsome 1

Data from ChEMBL 36 via Core Engine