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Compound Detail

CHEMBL4777705

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Nc1ncc(-c2ccc(C3(c4nn[nH]n4)CCCC3)cc2)cc1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4777705
Phase Preclinical
Structure Type MOL
InChI Key KQBUVBWQFHWPMI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
5.02
ALogP
5
HBA
2
HBD
93.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN6
MW 416.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 8.54 7.51 2.9 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29570292 10.1021/acs.jmedchem.8b00152 Mitogen-activated protein kinase kinase kinase kinase 4 2
29570292 10.1021/acs.jmedchem.8b00152 cGMP-specific 3',5'-cyclic phosphodiesterase 1
29570292 10.1021/acs.jmedchem.8b00152 ADMET 1

Data from ChEMBL 36 via Core Engine