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Compound Detail

CHEMBL4072033

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Cc1c(Cl)cccc1S(=O)(=O)N1CCN(c2ccc(C(=O)NCc3cccs3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL4072033
Phase Preclinical
Structure Type MOL
InChI Key PYLRZPODNBGTAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
2.94
ALogP
7
HBA
1
HBD
95.5
PSA (Ų)
0.57
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 C21H22ClN5O3S2
MW 492.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.82

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28508636 10.1021/acs.jmedchem.7b00182 dCTP pyrophosphatase 1 1
28508636 10.1021/acs.jmedchem.7b00182 HL-60 1

Data from ChEMBL 36 via Core Engine