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Compound Detail

CHEMBL5218615

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Nc1nc(Cl)cc(-c2nn(C(F)F)cc2Cc2ccccc2OCCN2CCS(=O)(=O)CC2)n1

Basic Information

ChEMBL ID CHEMBL5218615
Phase Preclinical
Structure Type MOL
InChI Key NMBRYEUXWVHUEM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
2.67
ALogP
9
HBA
1
HBD
116.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClF2N6O3S
MW 512.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.62
Kd 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 10
CHEMBL5854
Kd 8.68 8.68 2.1 1
Adenylate cyclase type 10
CHEMBL5854
IC50 8.62 8.62 2.4 1
Adenylate cyclase type 10
CHEMBL5169208
IC50 7.84 7.84 14.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36346696 10.1021/acs.jmedchem.2c01133 Adenylate cyclase type 10 4

Data from ChEMBL 36 via Core Engine