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Compound Detail

CHEMBL1644637

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O=c1[nH]nc(-c2ccnc(NC3CCOCC3)c2)n1-c1ccc2cccc(Cl)c2c1

Basic Information

ChEMBL ID CHEMBL1644637
Phase Preclinical
Structure Type MOL
InChI Key TTXQZIOMYONUEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
4.02
ALogP
6
HBA
2
HBD
84.8
PSA (Ų)
0.52
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 C22H20ClN5O2
MW 421.89
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.85 7.85 14.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.96 6.96 110.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21112785 10.1016/j.bmcl.2010.11.010 Unchecked 2
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 10 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 8 1
21112785 10.1016/j.bmcl.2010.11.010 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine