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Compound Detail

CHEMBL4646991

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CC(C)C[C@H](NC(=O)[C@@H](NS(=O)(=O)c1ccc(/N=N/c2ccccc2)cc1)C(C)C)C(=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL4646991
Phase Preclinical
Structure Type MOL
InChI Key XGTOHUUPMSMGKC-YKLJPMTISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.99
ALogP
7
HBA
3
HBD
160.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O5S
MW 501.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32199690 10.1016/j.bmc.2020.115433 DU-145 3
32199690 10.1016/j.bmc.2020.115433 Calpain-1 catalytic subunit 1
32199690 10.1016/j.bmc.2020.115433 A-375 1
32199690 10.1016/j.bmc.2020.115433 B16-F1 1
32199690 10.1016/j.bmc.2020.115433 PC-3 1

Data from ChEMBL 36 via Core Engine