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Compound Detail

CHEMBL5863069

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Cn1nccc1Nc1cc(-c2cc3n4c(nnc4c2)C(Cc2ccccc2)CO3)ccn1

Basic Information

ChEMBL ID CHEMBL5863069
Phase Preclinical
Structure Type MOL
InChI Key VJZKAABDYWPRQY-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.99
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N7O
MW 423.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.7 9.92 0.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine