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Compound Detail

CHEMBL4077340

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Nc1c(NCCC(=O)O)c(F)cc2c(=O)c(C(=O)O)cn(-c3ccc(Cl)cc3)c12

Basic Information

ChEMBL ID CHEMBL4077340
Phase Preclinical
Structure Type MOL
InChI Key TZXOUTRRWUUZBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.8
MW (Da)
2.95
ALogP
6
HBA
4
HBD
134.7
PSA (Ų)
0.45
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 C19H15ClFN3O5
MW 419.80
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.53 6.53 295.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28760531 10.1016/j.bmc.2017.07.036 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine