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Compound Detail

CHEMBL3699139

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

Basic Information

ChEMBL ID CHEMBL3699139
Phase Preclinical
Structure Type MOL
InChI Key HIHSPODSHWNEQD-FLWNBWAVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
4.95
ALogP
4
HBA
3
HBD
73.5
PSA (Ų)
0.30
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 C31H28F2N4O2
MW 526.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.52 8.52 3.0 1
Aurora kinase B-B
CHEMBL3638361
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine