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Compound Detail

CHEMBL4587118

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Cc1cnc(Nc2ccnn2C)nc1-c1cc2n(c1)CCN(Cc1ccc(F)c(F)c1)C2=O

Basic Information

ChEMBL ID CHEMBL4587118
Phase Preclinical
Structure Type MOL
InChI Key WASHBTYJUCCBAU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.66
ALogP
7
HBA
1
HBD
80.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2N7O
MW 449.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.46 9.46 0.3 1
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31710489 10.1021/acs.jmedchem.9b01295 ADMET 4
31710489 10.1021/acs.jmedchem.9b01295 Mitogen-activated protein kinase 1 2
31710489 10.1021/acs.jmedchem.9b01295 Mitogen-activated protein kinase; ERK1/ERK2 2
31710489 10.1021/acs.jmedchem.9b01295 No relevant target 2
31710489 10.1021/acs.jmedchem.9b01295 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine