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Compound Detail

CHEMBL5194712

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

Basic Information

ChEMBL ID CHEMBL5194712
Phase Preclinical
Structure Type MOL
InChI Key DNZPBTTVMCIORV-NSOVKSMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

653.2
MW (Da)
5.36
ALogP
9
HBA
0
HBD
112.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41ClN8O2
MW 653.23
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 6.55 6.55 283.8 1
NCI-H23
CHEMBL614997
IC50 5.5 5.5 3150.0 1
NCI-H358
CHEMBL614135
IC50 4.86 4.86 13670.0 1
A549
CHEMBL392
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine