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Compound Detail

CHEMBL1822153

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O=C(CN1C(=O)CCc2ncccc21)Nc1scc(Br)c1-c1ncco1

Basic Information

ChEMBL ID CHEMBL1822153
Phase Preclinical
Structure Type MOL
InChI Key AEIKXFACENTHCD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
3.48
ALogP
6
HBA
1
HBD
88.3
PSA (Ų)
0.68
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 C17H13BrN4O3S
MW 433.29
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.15 8.15 7.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21813278 10.1016/j.bmcl.2011.06.100 Liver microsomes 2
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 10 1
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 8 1
21813278 10.1016/j.bmcl.2011.06.100 Mitogen-activated protein kinase 9 1
21813278 10.1016/j.bmcl.2011.06.100 Liver 1

Data from ChEMBL 36 via Core Engine