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Compound Detail

CHEMBL2089122

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

Basic Information

ChEMBL ID CHEMBL2089122
Phase Preclinical
Structure Type BOTH
InChI Key IITRUAXWGYJBIA-LAQRGFTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
-1.45
ALogP
10
HBA
9
HBD
274.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N10O5S
MW 604.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.22

Activity Summary

Ki 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900505 10.1021/ml3000534 Suppressor of tumorigenicity 14 protein 1

Data from ChEMBL 36 via Core Engine