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Compound Detail

CHEMBL3976822

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NC(=O)[C@]1(Cc2cccc(Nc3cc[nH]n3)n2)CC[C@@H](Oc2cccc(Cl)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3976822
Phase Preclinical
Structure Type MOL
InChI Key GABKCBKPNYHAJC-VVONHTQRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
4.38
ALogP
5
HBA
3
HBD
105.9
PSA (Ų)
0.50
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 C22H23ClFN5O2
MW 443.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.74 8.74 1.8 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
IC50 6.12 6.12 750.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine