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Compound Detail

CHEMBL4207312

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COC[C@H](C)Oc1cc(Oc2ccc(C(=O)N3CCC3)cc2)cc(C(=O)Nc2nc3c(s2)CN(CCO)CC3)c1

Basic Information

ChEMBL ID CHEMBL4207312
Phase Preclinical
Structure Type MOL
InChI Key LSAALAJERHIXPX-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.80
ALogP
9
HBA
2
HBD
113.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O6S
MW 566.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-4
CHEMBL3820
EC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase-4 EC50 = 4600.0 nM 5.34 Activation of recombinant human liver glucokinase 2 assessed as reduction in NAD... 28800453

Literature References

PubMed DOI Target Context # Activities
28800453 10.1016/j.ejmech.2017.07.051 Hexokinase-4 3
28800453 10.1016/j.ejmech.2017.07.051 Hepatocyte 1

Data from ChEMBL 36 via Core Engine