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Compound Detail

CHEMBL5848245

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Cn1nccc1Nc1cc(-c2cc3n4c(nnc4c2)C(Cn2cc(Cl)cn2)CCO3)ccn1

Basic Information

ChEMBL ID CHEMBL5848245
Phase Preclinical
Structure Type MOL
InChI Key JSSMLKORDMBRCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
3.68
ALogP
10
HBA
1
HBD
100.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN9O
MW 461.92
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.33 9.33 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine