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Compound Detail

CHEMBL3617778

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CCCCNCc1ccc(-c2cc3c4c(c[nH]c4c2)C(=O)NNC3=O)cc1

Basic Information

ChEMBL ID CHEMBL3617778
Phase Preclinical
Structure Type MOL
InChI Key OBMAFOSIVNPHRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.11
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.45 7.45 35.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 35.44 nM 7.45 Inhibition of PARP1 (unknown origin) 26342868

Literature References

PubMed DOI Target Context # Activities
26342868 10.1016/j.bmcl.2015.08.060 NON-PROTEIN TARGET 1
26342868 10.1016/j.bmcl.2015.08.060 MCF7 1
26342868 10.1016/j.bmcl.2015.08.060 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine