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Compound Detail

CHEMBL3765270

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C[S+]([O-])c1ccc(/C(=C/C2CCCC2)c2cc3cccnc3[nH]2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3765270
Phase Preclinical
Structure Type MOL
InChI Key OZSHJEACEPOWPT-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
5.58
ALogP
2
HBA
1
HBD
51.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2OS
MW 384.93
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 6.58 6.58 263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 263.0 nM 6.58 Activation of recombinant human glucokinase assessed as NADPH formation using gl... 26685731

Literature References

PubMed DOI Target Context # Activities
26685731 10.1021/acs.jmedchem.5b01594 Hexokinase-4 3

Data from ChEMBL 36 via Core Engine