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Compound Detail

CHEMBL215858

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Cc1cc(-c2ncoc2-c2ccc3nnc(C(C)C)n3c2)ccc1F

Basic Information

ChEMBL ID CHEMBL215858
Phase Preclinical
Structure Type MOL
InChI Key QNWAANUBKXAVBR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.62
ALogP
5
HBA
0
HBD
56.2
PSA (Ų)
0.55
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 C19H17FN4O
MW 336.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.18 8.18 6.6 1
Monocyte
CHEMBL614076
IC50 7.94 7.94 11.6 1
Homo sapiens
CHEMBL372
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759861 10.1016/j.bmcl.2006.05.056 Hepatocyte 1
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