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Compound Detail

CHEMBL5221008

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Cn1cc(Cc2ccccc2Cl)c(-c2cc(Cl)nc(N)n2)n1

Basic Information

ChEMBL ID CHEMBL5221008
Phase Preclinical
Structure Type MOL
InChI Key VJSUNCHHBBQGKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
3.36
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl2N5
MW 334.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 10
CHEMBL5854
IC50 7.19 7.19 64.0 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 1

Data from ChEMBL 36 via Core Engine