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Compound Detail

CHEMBL5562993

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N(C)C)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL5562993
Phase Preclinical
Structure Type MOL
InChI Key CKXOWGKJLADMGE-UJLGBSNOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1414.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C71H108ClF3N12O12
MW 1414.16

Activity Summary

IC50 1 meas. best 8.26
Kd 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
Kd 9.8 9.8 0.2 1
ASPC1
CHEMBL612588
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38981216 10.1016/j.bmc.2024.117830 Unchecked 1
38981216 10.1016/j.bmc.2024.117830 GTPase KRas 1
38981216 10.1016/j.bmc.2024.117830 ASPC1 1
38981216 10.1016/j.bmc.2024.117830 ADMET 1

Data from ChEMBL 36 via Core Engine