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Compound Detail

CHEMBL3354683

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CS)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL3354683
Phase Preclinical
Structure Type BOTH
InChI Key PPZMTPFBZSVVTC-JSRHHAARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

743.9
MW (Da)
2.13
ALogP
10
HBA
10
HBD
241.2
PSA (Ų)
0.02
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 C36H41N9O5S2
MW 743.92
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane protease serine 6
CHEMBL1795139
Ki 8.99 8.99 1.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25387268 10.1021/jm5015633 Unchecked 2
25387268 10.1021/jm5015633 Suppressor of tumorigenicity 14 protein 1
25387268 10.1021/jm5015633 Transmembrane protease serine 6 1

Data from ChEMBL 36 via Core Engine