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Compound Detail

CHEMBL248827

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O=c1[nH]c(C2=C[C@@H](N3CC=C(c4ccccc4)CC3)CC2)nc2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL248827
Phase Preclinical
Structure Type MOL
InChI Key JEGFQXAJZIUNBP-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
4.91
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClN3O
MW 403.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 15.0 nM 7.82 Inhibition of human PARP1 17804225

Literature References

PubMed DOI Target Context # Activities
17804225 10.1016/j.bmcl.2007.07.091 Brain 2
17804225 10.1016/j.bmcl.2007.07.091 Plasma 2
17804225 10.1016/j.bmcl.2007.07.091 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine