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Compound Detail

CHEMBL5870176

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Cn1nccc1Nc1nccc(-c2cc3n4c(nnc4c2)[C@H](Cn2cc(Cl)cn2)CCO3)n1

Basic Information

ChEMBL ID CHEMBL5870176
Phase Preclinical
Structure Type MOL
InChI Key QEDZGFMJHQFEDU-ZDUSSCGKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
3.08
ALogP
11
HBA
1
HBD
112.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN10O
MW 462.91
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.1 9.8433 0.1 3
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.88 9.88 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine