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Compound Detail

CHEMBL5573468

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O=C(Nc1cccc(Cl)c1)Nc1nc2ccc(-c3ccccn3)cc2s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5573468
Phase Preclinical
Structure Type MOL
InChI Key UGHMIGJPTZQMQO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
5.66
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN4OS
MW 380.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.50

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 5.1 5.1 8000.0 1
A498
CHEMBL614516
 IC50 4.92 4.92 12000.0 1
786-0
CHEMBL613102
 IC50 4.82 4.82 15000.0 1
RCC4
CHEMBL4483279
 IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8000.0 nM 5.1 Antiproliferative activity against human Sunitinib-resistant 786-R cells incubat... 38894897
A498 IC50 = 12000.0 nM 4.92 Antiproliferative activity against human A498 cells incubated for 48 hrs by XTT ... 38894897
786-0 IC50 = 15000.0 nM 4.82 Antiproliferative activity against human 786-0 cells incubated for 48 hrs by XTT... 38894897
RCC4 IC50 = 25000.0 nM 4.6 Antiproliferative activity against human RCC4 cells incubated for 48 hrs by XTT ... 38894897

Literature References

PubMed DOI Target Context # Activities
38894897 10.1021/acsmedchemlett.4c00053 Unchecked 3
38894897 10.1021/acsmedchemlett.4c00053 A498 1
38894897 10.1021/acsmedchemlett.4c00053 RCC4 1
38894897 10.1021/acsmedchemlett.4c00053 786-0 1
38894897 10.1021/acsmedchemlett.4c00053 CAL-27 1
38894897 10.1021/acsmedchemlett.4c00053 CAL-33 1

Data from ChEMBL 36 via Core Engine