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Compound Detail

CHEMBL3354678

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

Basic Information

ChEMBL ID CHEMBL3354678
Phase Preclinical
Structure Type BOTH
InChI Key NTPXWWJBHRPNJK-CAMMJAKZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
-1.93
ALogP
10
HBA
13
HBD
329.0
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46N14O4S
MW 674.84
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.14 9.14 0.7 1
Transmembrane protease serine 6
CHEMBL1795139
Ki 7.81 7.81 15.4 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