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Compound Detail

CHEMBL3605982

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NC(=O)c1cccc2c1C(=O)N(CCN1CCCc3ccccc31)C2

Basic Information

ChEMBL ID CHEMBL3605982
Phase Preclinical
Structure Type MOL
InChI Key WGTJWDKKJAQXMI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.19
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.93
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 C20H21N3O2
MW 335.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

Kd 5 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Kd 7.25 7.235 56.0 2
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 6.38 6.2567 420.0 3

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