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Compound Detail

CHEMBL5576025

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCOC)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCCCC2)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)CN(C)C(=O)CN(C)C1=O

Basic Information

ChEMBL ID CHEMBL5576025
Phase Preclinical
Structure Type MOL
InChI Key QYMJHSKGFDOHHM-LSMWYRDUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1444.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H110ClF3N12O13
MW 1444.19

Activity Summary

IC50 1 meas. best 7.13
Kd 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
Kd 9.59 9.59 0.3 1
ASPC1
CHEMBL612588
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38981216 10.1016/j.bmc.2024.117830 GTPase KRas 3
38981216 10.1016/j.bmc.2024.117830 Unchecked 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