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Compound Detail

CHEMBL4743982

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CNS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(OCCCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL4743982
Phase Preclinical
Structure Type MOL
InChI Key CDBIMQWJMSNOMN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

674.7
MW (Da)
3.01
ALogP
11
HBA
2
HBD
194.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN4O10S2
MW 674.69
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.96

Activity Summary

IC50 5 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.47 7.47 34.0 1
HCT-116
CHEMBL394
IC50 6.19 6.19 640.0 1
A549
CHEMBL392
IC50 5.87 5.87 1350.0 1
L02
CHEMBL4296457
IC50 5.25 5.25 5620.0 1
Vero
CHEMBL391
IC50 4.68 4.68 21070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32305784 10.1016/j.ejmech.2020.112271 MDA-MB-231 9
32305784 10.1016/j.ejmech.2020.112271 Dual specificity mitogen-activated protein kinase kinase; MEK1/2 8
32305784 10.1016/j.ejmech.2020.112271 HCT-116 1
32305784 10.1016/j.ejmech.2020.112271 A549 1
32305784 10.1016/j.ejmech.2020.112271 Vero 1
32305784 10.1016/j.ejmech.2020.112271 L02 1
32305784 10.1016/j.ejmech.2020.112271 ADMET 1

Data from ChEMBL 36 via Core Engine