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Compound Detail

CHEMBL3649505

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COc1cc(N/C(=C/[N+](=O)[O-])NCCCn2cncc2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3649505
Phase Preclinical
Structure Type MOL
InChI Key DRBBILLFANXMKL-GZTJUZNOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.38
ALogP
9
HBA
2
HBD
112.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5O5
MW 391.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.21
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
Ki 7.02 7.02 96.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine