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Compound Detail

CHEMBL5907157

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C[C@H](C(=O)N[C@H](CO)c1cccc(C(F)F)n1)N1Cc2ccc(-c3nc(NC4CCOCC4)ncc3Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5907157
Phase Preclinical
Structure Type MOL
InChI Key DVOQAICXCXVTFP-IQMFZBJNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.0
MW (Da)
3.91
ALogP
8
HBA
3
HBD
129.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClF2N6O4
MW 587.03
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.7 8.7 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine