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Compound Detail

CHEMBL4075978

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Cc1ncccc1S(=O)(=O)N1CCN(c2ccc(C(=O)NCc3ccc(F)cc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL4075978
Phase Preclinical
Structure Type MOL
InChI Key BTLAJERFDZDUGX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
1.76
ALogP
7
HBA
1
HBD
108.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN6O3S
MW 470.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.31

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 7.44 7.44 36.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine