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Compound Detail

CHEMBL3699140

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O=C(C#Cc1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(CN2CCCC2)cc1)c1ccccc1)NCCF

Basic Information

ChEMBL ID CHEMBL3699140
Phase Preclinical
Structure Type MOL
InChI Key DAALSLZRLFDTNU-FLWNBWAVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.65
ALogP
4
HBA
3
HBD
73.5
PSA (Ų)
0.32
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 C31H29FN4O2
MW 508.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B-B
CHEMBL3638361
IC50 8.3 8.3 5.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine