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Compound Detail

CHEMBL4647242

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C=CC(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4ccccc24)C3)CC1

Basic Information

ChEMBL ID CHEMBL4647242
Phase Preclinical
Structure Type MOL
InChI Key XMYPBYHRAIBTEZ-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
3.50
ALogP
7
HBA
0
HBD
65.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O2
MW 512.66
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 5.36 5.36 4400.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4400.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 302.0 ng.hr.mL-1 Mus musculus
CL 25.6 mL.min-1.kg-1 Mus musculus
Cmax 255.53 nM Mus musculus
F 13.9 % Mus musculus
T1/2 0.908 hr Mus musculus
T1/2 17.0 hr -
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32250617 10.1021/acs.jmedchem.9b02052 ADMET 7
32250617 10.1021/acs.jmedchem.9b02052 GTPase KRas 1
32250617 10.1021/acs.jmedchem.9b02052 No relevant target 1
37542991 10.1016/j.ejmech.2023.115698 Unchecked 1

Data from ChEMBL 36 via Core Engine