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Compound Detail

CHEMBL215203

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O=C(Cc1cc(Nc2ncnc3cc(OCCCN4CCC[C@@H]4CO)ccc23)n[nH]1)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL215203
Phase Preclinical
Structure Type MOL
InChI Key WWZCTHYYRVAJIG-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.64
ALogP
8
HBA
4
HBD
128.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN7O3
MW 519.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
Ki 7.62 7.62 24.0 1
Aurora kinase A
CHEMBL4722
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17373783 10.1021/jm061335f Aurora kinase B 1
17373783 10.1021/jm061335f Aurora kinase A 1
17373783 10.1021/jm061335f SW-620 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine