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Compound Detail

CHEMBL3663084

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C[C@@H](NC(=O)Nc1cc2[nH]nc(-c3ccnc(F)c3)c2cn1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3663084
Phase Preclinical
Structure Type MOL
InChI Key ZZXTZVAZXNUZKK-GFCCVEGCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.04
ALogP
4
HBA
3
HBD
95.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O
MW 376.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.6 9.56 0.3 2
Unchecked
CHEMBL612545
IC50 7.01 7.01 97.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27329786 10.1021/acs.jmedchem.6b00708 Mitogen-activated protein kinase 1 1
27329786 10.1021/acs.jmedchem.6b00708 Unchecked 1
27329786 10.1021/acs.jmedchem.6b00708 Cytochrome P450 3A4 1
27329786 10.1021/acs.jmedchem.6b00708 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine