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Compound Detail

CHEMBL5218702

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CC1(O)CCN(CCOc2ccccc2Cc2cn(C(F)F)nc2-c2cc(Cl)nc(N)n2)CC1

Basic Information

ChEMBL ID CHEMBL5218702
Phase Preclinical
Structure Type MOL
InChI Key OTJPAEGXEIKXMR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
3.79
ALogP
8
HBA
2
HBD
102.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClF2N6O2
MW 492.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.4
Kd 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 10
CHEMBL5854
Kd 8.44 8.44 3.6 1
Adenylate cyclase type 10
CHEMBL5854
IC50 8.4 8.4 4.0 1
Adenylate cyclase type 10
CHEMBL5169208
IC50 7.78 7.78 16.7 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