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Compound Detail

CHEMBL4108968

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CNC[C@@H](NC(=O)c1ccc(-c2nc([C@@H]3CC[C@@H](O)[C@@H](F)C3)cnc2N)cc1F)c1cc(F)cc(Br)c1

Basic Information

ChEMBL ID CHEMBL4108968
Phase Preclinical
Structure Type MOL
InChI Key YFCIFWOJYYFDQP-BLKSZVTFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

578.4
MW (Da)
4.42
ALogP
6
HBA
4
HBD
113.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27BrF3N5O2
MW 578.43
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.64 10.64 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine