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Compound Detail

CHEMBL5833482

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COc1cc(-c2c[nH]c3ncc(-c4ccc(F)cc4)cc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5833482
Phase Preclinical
Structure Type MOL
InChI Key BVYGXYOMIHNSLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
5.06
ALogP
4
HBA
1
HBD
56.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN2O3
MW 378.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine