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Compound Detail

CHEMBL3354679

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CC(C)C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3354679
Phase Preclinical
Structure Type BOTH
InChI Key CWONXXSKOMNCJK-CAMMJAKZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
-0.14
ALogP
9
HBA
8
HBD
248.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N9O5S
MW 603.75
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.82 9.82 0.1 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 7.87 7.87 13.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25387268 10.1021/jm5015633 Suppressor of tumorigenicity 14 protein 1
25387268 10.1021/jm5015633 Transmembrane protease serine 6 1
25387268 10.1021/jm5015633 Unchecked 1

Data from ChEMBL 36 via Core Engine