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Compound Detail

CHEMBL1766773

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CS(=O)(=O)c1cccc(-c2cnc(N)c(C(=O)Nc3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL1766773
Phase Preclinical
Structure Type MOL
InChI Key ISWAJEMQAQNLMY-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.38
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.73
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 C18H16N4O3S
MW 368.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.47
Ki 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 6.47 6.47 340.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 6.13 6.13 740.0 1
Serine/threonine-protein kinase ATR
CHEMBL5024
Ki 5.59 5.445 2550.0 2
Serine-protein kinase ATM
CHEMBL3797
IC50 5.18 5.18 6600.0 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 1
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