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Compound Detail

CHEMBL5218878

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Nc1nc(Cl)cc(-c2nn(C(F)F)cc2Cc2ccccc2OCCN2CCNC(=O)C2)n1

Basic Information

ChEMBL ID CHEMBL5218878
Phase Preclinical
Structure Type MOL
InChI Key MWXPBEVQULPVTM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
2.37
ALogP
8
HBA
2
HBD
111.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClF2N7O2
MW 477.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.68
Kd 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 10
CHEMBL5854
IC50 8.68 8.68 2.1 1
Adenylate cyclase type 10
CHEMBL5169208
IC50 8.26 8.26 5.5 1
Adenylate cyclase type 10
CHEMBL5854
Kd 8.26 8.26 5.5 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