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Compound Detail

CHEMBL3319540

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Cc1csc(-c2cc(C(O)(C(F)(F)F)C(F)(F)F)cnc2N2CCN(S(=O)(=O)c3ccc(N)nc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3319540
Phase Preclinical
Structure Type MOL
InChI Key CPHFZQDJCSXZMD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.6
MW (Da)
3.92
ALogP
8
HBA
2
HBD
112.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F6N5O3S2
MW 581.56
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
IC50 8.3 8.3 5.0 1
Hexokinase-4
CHEMBL3112387
EC50 5.92 5.92 1190.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 399.0 mL.min-1.g-1 Rattus norvegicus
CL 29.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25001129 10.1021/jm5001979 Hexokinase-4 2
25001129 10.1021/jm5001979 Liver microsome 2

Data from ChEMBL 36 via Core Engine