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Compound Detail

CHEMBL1766791

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C[S+]([O-])c1ccc(-c2cnc(N)c(C(=O)Nc3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1766791
Phase Preclinical
Structure Type MOL
InChI Key XKSHJVRSLGTDOV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.72
ALogP
5
HBA
2
HBD
104.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2S
MW 352.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.25 6.26 56.0 2
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413798 10.1021/jm101488z Serine/threonine-protein kinase ATR 2
21413798 10.1021/jm101488z Serine-protein kinase ATM 1
21413798 10.1021/jm101488z DNA-dependent protein kinase catalytic subunit 1

Data from ChEMBL 36 via Core Engine