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Compound Detail

CHEMBL3606005

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CN(C)c1ccc(CN2CCC(N3Cc4cccc(C(N)=O)c4C3=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3606005
Phase Preclinical
Structure Type MOL
InChI Key SIZUTXILIWZSBX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.47
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.18
Kd 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.41 7.41 39.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
Kd 7.4 7.4 40.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 5.18 5.18 6600.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3740
IC50 5.18 5.18 6600.0 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