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Compound Detail

CHEMBL3763589

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O=c1[nH]nc2c3c(cccc13)NC(c1ccccc1)C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL3763589
Phase Preclinical
Structure Type MOL
InChI Key UUVSFNPIVJBHLF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.22
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O
MW 339.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 7.23
IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.21 8.21 6.1 1
PARP 1, 2 and 3
CHEMBL3390820
EC50 7.23 7.23 58.4 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.53 5.53 2970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652717 10.1021/acs.jmedchem.5b01498 Poly [ADP-ribose] polymerase 1 1
26652717 10.1021/acs.jmedchem.5b01498 PARP 1, 2 and 3 1
26652717 10.1021/acs.jmedchem.5b01498 LoVo 1
26652717 10.1021/acs.jmedchem.5b01498 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine