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Compound Detail

CHEMBL107935

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O=C(CCn1c2c(c(=O)[nH]c1=O)CSCC2)NCC(=O)c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL107935
Phase Preclinical
Structure Type MOL
InChI Key XMQYQUOCNVCVBS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.51
ALogP
7
HBA
2
HBD
110.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5S
MW 465.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 6.3
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.52 7.52 30.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372530 10.1016/s0960-894x(02)00602-9 Poly [ADP-ribose] polymerase 1 2
12372530 10.1016/s0960-894x(02)00602-9 No relevant target 1

Data from ChEMBL 36 via Core Engine