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Compound Detail

CHEMBL3680618

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O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1[C@H](COCOP(=O)(O)O)c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL3680618
Phase Preclinical
Structure Type MOL
InChI Key SJWPEASIMJSEQC-OAQYLSRUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

554.9
MW (Da)
3.36
ALogP
9
HBA
3
HBD
145.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClFN4O7P
MW 554.90
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.59 8.59 2.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine