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Compound Detail

CHEMBL5590695

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O=C(Nc1cccc(Cl)c1)Nc1nc2ccc(-c3cccc4ccccc34)cc2s1

Basic Information

ChEMBL ID CHEMBL5590695
Phase Preclinical
Structure Type MOL
InChI Key BAOHEQXYMSRNBO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
7.41
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClN3OS
MW 429.93
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A498
CHEMBL614516
IC50 5.3 5.3 5000.0 1
786-0
CHEMBL613102
IC50 5.16 5.16 7000.0 1
RCC4
CHEMBL4483279
IC50 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1
CAL-33
CHEMBL1075409
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine