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Compound Detail

CHEMBL214152

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CC(C)c1nnc2ccc(-c3[nH]cnc3-c3cc(F)ccc3F)cn12

Basic Information

ChEMBL ID CHEMBL214152
Phase Preclinical
Structure Type MOL
InChI Key UIQOOHLUHZGTBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F2N5
MW 339.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.21 8.21 6.2 1
Monocyte
CHEMBL614076
IC50 7.61 7.61 24.5 1
Homo sapiens
CHEMBL372
IC50 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759861 10.1016/j.bmcl.2006.05.056 Caco-2 2
16759861 10.1016/j.bmcl.2006.05.056 Monocyte 1
16759861 10.1016/j.bmcl.2006.05.056 Homo sapiens 1
16759861 10.1016/j.bmcl.2006.05.056 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine