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Compound Detail

CHEMBL5568605

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NC(=O)/C(=C\n1cnc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1)c1cncnc1

Basic Information

ChEMBL ID CHEMBL5568605
Phase Preclinical
Structure Type MOL
InChI Key JFBAVWVBLRIWHM-MLPAPPSSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.26
ALogP
6
HBA
1
HBD
99.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F6N6O
MW 428.30
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Exportin-1
CHEMBL5661
EC50 8.15 8.15 7.0 1
Jurkat
CHEMBL397
EC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39005064 10.1021/acs.jmedchem.4c00754 Exportin-1 4
39005064 10.1021/acs.jmedchem.4c00754 Jurkat 2
39005064 10.1021/acs.jmedchem.4c00754 ADMET 1
39005064 10.1021/acs.jmedchem.4c00754 Ran-specific GTPase-activating protein 1
39005064 10.1021/acs.jmedchem.4c00754 Unchecked 1

Data from ChEMBL 36 via Core Engine