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Compound Detail

CHEMBL5833636

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COc1ccc(CC2CN(C)c3cc(-c4ccnc(Nc5ccnn5C)c4)cc4nnc2n34)cc1

Basic Information

ChEMBL ID CHEMBL5833636
Phase Preclinical
Structure Type MOL
InChI Key WRHUHLQFWLOAOI-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.05
ALogP
9
HBA
1
HBD
85.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N8O
MW 466.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 10.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.44 9.6425 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine