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Compound Detail

CHEMBL3659481

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O=C1OC[C@H](c2ccc(N3CCN(c4ccccc4)CC3)cc2)N1c1ccc2nc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3659481
Phase Preclinical
Structure Type MOL
InChI Key GCUQCDXDDFSUNF-RUZDIDTESA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.59
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O2
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 6.8
Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.9 7.9 12.5 2
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine