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Compound Detail

CHEMBL4099515

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CC(C)c1ccc(Cn2cc(/C=C3\SC(=O)NC3=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4099515
Phase Preclinical
Structure Type MOL
InChI Key QGPCXXWJJVJEAW-JAIQZWGSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.14
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O2S
MW 376.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.13 5.13 740.0 2
Unchecked
CHEMBL612545
IC50 4.4 4.4 39970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28438542 10.1016/j.bmcl.2017.04.038 Poly [ADP-ribose] polymerase 1 1
28438542 10.1016/j.bmcl.2017.04.038 Unchecked 1
30684797 10.1016/j.ejmech.2019.01.024 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine