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Compound Detail

CHEMBL4465028

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C=CC(=O)N1CCN(c2nc(O[C@@H](C)CN(C)C)nc3c2CCN(c2cc(O)cc4ccccc24)C3)CC1

Basic Information

ChEMBL ID CHEMBL4465028
Phase Preclinical
Structure Type MOL
InChI Key AIOXZPSWYRPAGS-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.06
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O3
MW 516.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GTPase KRas IC50 = 540.0 nM 6.27 Inhibition of KRAS G12C mutant in human NCI-H358 cells assessed as reduction in ... 30613331

Literature References

PubMed DOI Target Context # Activities
30613331 10.1021/acsmedchemlett.8b00382 GTPase KRas 2

Data from ChEMBL 36 via Core Engine