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Compound Detail

CHEMBL2163393

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Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@@H](C(=O)Nc5ccc(F)cc5)C4)cc3)nn3cccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL2163393
Phase Preclinical
Structure Type MOL
InChI Key AYHJBFRPPDPHQD-LJQANCHMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
4.69
ALogP
9
HBA
4
HBD
132.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN9O2S
MW 585.67
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -2.30

Activity Summary

IC50 2 meas. best 8.42
Kd 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.42 8.42 3.8 1
Aurora kinase B
CHEMBL2185
Kd 8.16 8.16 6.9 1
Aurora kinase A
CHEMBL4722
Kd 7.71 7.71 19.5 1
Aurora kinase B
CHEMBL2185
IC50 7.38 7.38 42.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380736 10.1021/jm201702g Aurora kinase B 2
22380736 10.1021/jm201702g HCT-116 1
22380736 10.1021/jm201702g Aurora kinase A 1

Data from ChEMBL 36 via Core Engine