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Compound Detail

CHEMBL4062310

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Cc1ccccc1S(=O)(=O)N1CC2CC1CN2c1ccc(C(=O)NCc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL4062310
Phase Preclinical
Structure Type MOL
InChI Key PFHTZIIWFBVOCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
2.37
ALogP
6
HBA
1
HBD
95.5
PSA (Ų)
0.60
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 C24H25N5O3S
MW 463.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
dCTP pyrophosphatase 1 IC50 = 1700.0 nM 5.77 Inhibition of human full length N-terminal His-tagged dCTPase expressed in Esche... 28508636

Literature References

PubMed DOI Target Context # Activities
28508636 10.1021/acs.jmedchem.7b00182 dCTP pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine