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Compound Detail

CHEMBL567221

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COc1cc(N/C(=N/C#N)NCCCn2cncc2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL567221
Phase Preclinical
Structure Type MOL
InChI Key PGBCZFHOYGHCLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.15
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O3
MW 372.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19863057 10.1021/jm900969p Glutaminyl-peptide cyclotransferase 2

Data from ChEMBL 36 via Core Engine