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Compound Detail

CHEMBL3606015

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NC(=O)c1cccc2c1C(=O)N(C1CCN(Cc3cccc4[nH]ccc34)CC1)C2

Basic Information

ChEMBL ID CHEMBL3606015
Phase Preclinical
Structure Type MOL
InChI Key ZAILEKMOQXHRQJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
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 -0.82

Activity Summary

Kd 3 meas. best 7.47
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.47 7.47 34.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 7.47 7.47 34.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 6.72 6.72 190.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.6 5.6 2510.0 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 2 1
26222319 10.1021/acs.jmedchem.5b00680 Poly [ADP-ribose] polymerase 1 1
26222319 10.1021/acs.jmedchem.5b00680 Unchecked 1

Data from ChEMBL 36 via Core Engine