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Compound Detail

CHEMBL3699138

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CN(C)Cc1ccc(N/C(=C2\C(=O)Nc3cc(C#CC(=O)NCC(F)F)ccc32)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3699138
Phase Preclinical
Structure Type MOL
InChI Key DHVWLRAQAXNGGF-DQSJHHFOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.41
ALogP
4
HBA
3
HBD
73.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N4O2
MW 500.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.22 8.22 6.0 1
Aurora kinase B-B
CHEMBL3638361
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine