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Compound Detail

CHEMBL3675703

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O=c1cc(-c2ccnc(N[C@H]3CCOC[C@H]3F)n2)ccn1[C@H](CO)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3675703
Phase Preclinical
Structure Type MOL
InChI Key BZIXVRBFZFFVBO-YZGWKJHDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
3.73
ALogP
7
HBA
2
HBD
89.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2FN4O3
MW 479.34
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.42 8.42 3.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine