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Compound Detail

CHEMBL4645376

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COC/C=C/C(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4cccc(Cl)c24)C3)C[C@@H]1CC#N

Basic Information

ChEMBL ID CHEMBL4645376
Phase Preclinical
Structure Type MOL
InChI Key MVFNWTXBVIDVFN-VHNSWPBLSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.2
MW (Da)
4.45
ALogP
9
HBA
0
HBD
98.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN7O3
MW 630.19
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 11.0 hr Mus musculus
T1/2 22.0 hr Canis lupus familiaris
T1/2 50.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GTPase KRas IC50 = 9.0 nM 8.05 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 ADMET 3
32250617 10.1021/acs.jmedchem.9b02052 GTPase KRas 1

Data from ChEMBL 36 via Core Engine