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Compound Detail

CHEMBL427170

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CN1CCN(c2ccc(C(=O)Nc3n[nH]c4c3CN(C(=O)c3ccco3)C4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL427170
Phase Preclinical
Structure Type MOL
InChI Key CGKGJGLHSCEWHJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
2.16
ALogP
6
HBA
2
HBD
97.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O3
MW 420.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.8 6.8 160.0 2
HCT-116
CHEMBL394
IC50 6.05 6.05 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828847 10.1021/jm049076m Aurora kinase A 1
15828847 10.1021/jm049076m HCT-116 1
19320489 10.1021/jm8012129 Aurora kinase A 1
19320489 10.1021/jm8012129 HCT-116 1

Data from ChEMBL 36 via Core Engine