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Compound Detail

CHEMBL3763635

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CC1(C)COP(=O)(c2ccc(C(CC3CCCC3)c3cc4cccnc4[nH]3)cc2Cl)OC1

Basic Information

ChEMBL ID CHEMBL3763635
Phase Preclinical
Structure Type MOL
InChI Key YIJZLHWGKMICQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
6.82
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.41
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 C25H30ClN2O3P
MW 472.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 1240.0 nM 5.91 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