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Compound Detail

CHEMBL3924033

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Nc1ncc(C2CCC(O)CC2)nc1-c1ccc(C(=O)N[C@@H](CO)c2cc(F)cc(Br)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3924033
Phase Preclinical
Structure Type MOL
InChI Key SGPWXCVGWUGFNV-AYESIILNSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.4
MW (Da)
4.25
ALogP
6
HBA
4
HBD
121.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25BrF2N4O3
MW 547.40
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.66 10.64 0.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine