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Compound Detail

CHEMBL3948611

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NC(=O)[C@]1(Cc2cncc(Nc3cc[nH]n3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3948611
Phase Preclinical
Structure Type MOL
InChI Key ZGCQIBQYASDQPM-HNSKJHPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
3.77
ALogP
6
HBA
3
HBD
118.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFN6O2
MW 444.90
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.7 8.7 2.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.06 6.06 870.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine