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Compound Detail

CHEMBL507170

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O=C(NC1CC1)c1ccc(Nc2nc(Nc3ccc(O)cc3)ncc2F)cc1

Basic Information

ChEMBL ID CHEMBL507170
Phase Preclinical
Structure Type MOL
InChI Key MOVLGZOUINJGGA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.70
ALogP
6
HBA
4
HBD
99.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN5O2
MW 379.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.27 6.235 54.0 2
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1
Aurora kinase B
CHEMBL2185
IC50 5.42 5.42 3800.0 1
HT-29
CHEMBL384
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19402633 10.1021/jm9000314 Aurora kinase A 4
19402633 10.1021/jm9000314 Aurora kinase B 3
19402633 10.1021/jm9000314 Targeting protein for Xklp2 1
19402633 10.1021/jm9000314 Unchecked 1
19402633 10.1021/jm9000314 HCT-116 1
19402633 10.1021/jm9000314 HT-29 1
19402633 10.1021/jm9000314 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine