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Compound Detail

CHEMBL4228228

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CCCn1c(Sc2cccc(OC)c2)c(C)c2c(N)nc(N)nc21

Basic Information

ChEMBL ID CHEMBL4228228
Phase Preclinical
Structure Type MOL
InChI Key FJMFWPUOJWKBOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
3.47
ALogP
7
HBA
2
HBD
92.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5OS
MW 343.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2057
IC50 7.08 7.08 84.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.69 5.69 2046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29691153 10.1016/j.bmc.2018.04.032 Dihydrofolate reductase 2
29691153 10.1016/j.bmc.2018.04.032 Unchecked 1

Data from ChEMBL 36 via Core Engine