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Compound Detail

CHEMBL5749698

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CC(=O)Nc1cc(CCc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(F)cc3)c(F)c2)ccn1

Basic Information

ChEMBL ID CHEMBL5749698
Phase Preclinical
Structure Type MOL
InChI Key YDIDCKWWYVTKMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.23
ALogP
5
HBA
3
HBD
100.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N6O2
MW 532.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.91 6.91 122.0 1
Mitogen-activated protein kinase 13
CHEMBL2939
IC50 6.2 6.2 625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine