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Compound Detail

CHEMBL3819520

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O=C(NOCCNCCCCS(=O)(=O)N1CCN(c2nc(N3CCOCC3)nc(-n3c(C(F)F)nc4ccccc43)n2)CC1)c1ccc(F)c(F)c1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL3819520
Phase Preclinical
Structure Type MOL
InChI Key YDFSDDKFOSTEEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

985.8
MW (Da)
4.93
ALogP
14
HBA
3
HBD
172.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41F5IN11O5S
MW 985.78
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.25 7.25 56.7 1
Unchecked
CHEMBL612545
IC50 6.54 6.54 285.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26943489 10.1021/acs.jmedchem.5b01655 Dual specificity mitogen-activated protein kinase kinase 1 3
26943489 10.1021/acs.jmedchem.5b01655 Unchecked 1
26943489 10.1021/acs.jmedchem.5b01655 A549 1
26943489 10.1021/acs.jmedchem.5b01655 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine