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Compound Detail

CHEMBL5744381

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CN1C(=O)CC(Cc2ccccc2)c2nnc3cc(-c4ccnc(Nc5ccnn5C)n4)cc1n23

Basic Information

ChEMBL ID CHEMBL5744381
Phase Preclinical
Structure Type MOL
InChI Key RJDPHHSYOWPVDU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.36
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N9O
MW 465.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.14 9.165 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine