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Compound Detail

CHEMBL288818

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C=CCSCc1ccc2c(c1)c1c3c(c4c5cc(CSCC=C)ccc5n5c4c1n2[C@H]1C[C@](O)(C(=O)OC)[C@]5(C)O1)CNC3=O

Basic Information

ChEMBL ID CHEMBL288818
Phase Preclinical
Structure Type MOL
InChI Key FPXKTABMRKRDJN-DBGXEVAWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
6.49
ALogP
9
HBA
2
HBD
94.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N3O5S2
MW 639.80
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness 0.67

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 11
CHEMBL2708
IC50 7.03 7.03 94.0 1
Mitogen-activated protein kinase kinase kinase 9
CHEMBL2872
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755341 10.1016/s0960-894x(01)00690-4 Mitogen-activated protein kinase kinase kinase 9 1
11755341 10.1016/s0960-894x(01)00690-4 Mitogen-activated protein kinase kinase kinase 11 1
11755341 10.1016/s0960-894x(01)00690-4 Protein kinase C (PKC) 1
11755341 10.1016/s0960-894x(01)00690-4 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine