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Compound Detail

CHEMBL3606014

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Cn1cccc1CN1CCC(N2Cc3cccc(C(N)=O)c3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL3606014
Phase Preclinical
Structure Type MOL
InChI Key RQJRYJMBMVWZEY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.74
ALogP
4
HBA
1
HBD
71.6
PSA (Ų)
0.91
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 C20H24N4O2
MW 352.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.81
Kd 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.3 7.3 50.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 7.18 7.18 66.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.81 5.81 1560.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine