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Compound Detail

CHEMBL3606006

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NC(=O)c1cccc2c1C(=O)N(C1CCN(Cc3ccncc3)CC1)C2

Basic Information

ChEMBL ID CHEMBL3606006
Phase Preclinical
Structure Type MOL
InChI Key AOZCRPBUUBEYOW-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.80
ALogP
4
HBA
1
HBD
79.5
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 C20H22N4O2
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

Kd 3 meas. best 7.3
IC50 1 meas. best 5.27

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 3
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.27 5.27 5400.0 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