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Compound Detail

CHEMBL4643600

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C=CC(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccccc24)C3)CC1CO

Basic Information

ChEMBL ID CHEMBL4643600
Phase Preclinical
Structure Type MOL
InChI Key DOBSCEYVFQNYML-UXMRNZNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
2.86
ALogP
8
HBA
1
HBD
85.3
PSA (Ų)
0.46
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 C31H38N6O3
MW 542.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 5.33 5.33 4630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GTPase KRas IC50 = 4630.0 nM 5.33 Inhibition of KRAS G12C mutant in human NCI-H358 cells assessed as reduction in ... 32250617

Literature References

PubMed DOI Target Context # Activities
32250617 10.1021/acs.jmedchem.9b02052 GTPase KRas 1

Data from ChEMBL 36 via Core Engine