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Compound Detail

CHEMBL3354677

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C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3354677
Phase Preclinical
Structure Type BOTH
InChI Key LWSARCPBFHBSFR-NWZJSZKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
-0.24
ALogP
10
HBA
11
HBD
287.3
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 C31H43N11O5S
MW 681.82
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.85 9.85 0.1 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.2 8.2 6.3 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