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Compound Detail

CHEMBL3605978

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NC(=O)c1cccc2c1C(=O)N(CCCN1CCCCC1)C2

Basic Information

ChEMBL ID CHEMBL3605978
Phase Preclinical
Structure Type MOL
InChI Key GKALQNMQWUAENE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.62
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.90
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 C17H23N3O2
MW 301.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.7
Kd 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.7 6.7 200.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL5366
Kd 5.47 5.47 3360.0 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