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Compound Detail

CHEMBL4070421

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COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCCCc1ccnc(NC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL4070421
Phase Preclinical
Structure Type MOL
InChI Key ZOORHCYNBNASAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
4.33
ALogP
7
HBA
3
HBD
102.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O3S
MW 510.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28234463 10.1021/acs.jmedchem.7b00098 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine