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Compound Detail

CHEMBL3680612

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CC(C)(N)C(=O)OC[C@H](c1ccc(Cl)c(F)c1)n1ccc(-c2ccnc(NC3CCOCC3)n2)cc1=O

Basic Information

ChEMBL ID CHEMBL3680612
Phase Preclinical
Structure Type MOL
InChI Key VUQWHFIOPIVZOL-JOCHJYFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.0
MW (Da)
3.56
ALogP
9
HBA
2
HBD
121.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClFN5O4
MW 530.00
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 7.8 7.8 15.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine