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Compound Detail

CHEMBL4061657

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Cc1ccccc1S(=O)(=O)N1CCN(c2ccc(C(=O)NCc3ccc(F)cc3)nn2)CC1

Basic Information

ChEMBL ID CHEMBL4061657
Phase Preclinical
Structure Type MOL
InChI Key SHKPGRONVCAXTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.5
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 C23H24FN5O3S
MW 469.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.38

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
dCTP pyrophosphatase 1
CHEMBL3769292
IC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4333 hr Mus musculus
T1/2 0.5667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108867 10.1039/C7MD00230K ADMET 4
28508636 10.1021/acs.jmedchem.7b00182 ADMET 2
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