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Compound Detail

CHEMBL1783496

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C=CCN1CCN(c2c(Cl)cccc2NC(=O)c2ccc[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1783496
Phase Preclinical
Structure Type MOL
InChI Key NGHYJTPCQZDPGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.9
MW (Da)
3.23
ALogP
3
HBA
2
HBD
51.4
PSA (Ų)
0.82
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 C18H21ClN4O
MW 344.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.35 5.35 4500.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19433357 10.1016/j.bmcl.2009.03.086 Mitogen-activated protein kinase 10 1
19433357 10.1016/j.bmcl.2009.03.086 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine