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Compound Detail

CHEMBL4061829

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OCCc1nc(-c2ccc(F)cc2)c(-c2ccnc3[nH]c(-c4ccccc4)cc23)[nH]1

Basic Information

ChEMBL ID CHEMBL4061829
Phase Preclinical
Structure Type MOL
InChI Key FOBRPXRJBHDKKT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.96
ALogP
3
HBA
3
HBD
77.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19FN4O
MW 398.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.4 8.4 4.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.12 8.0467 7.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28482151 10.1021/acs.jmedchem.7b00178 Epidermal growth factor receptor 5
34323489 10.1021/acs.jmedchem.1c00876 Epidermal growth factor receptor 2
28482151 10.1021/acs.jmedchem.7b00178 No relevant target 1
28482151 10.1021/acs.jmedchem.7b00178 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine