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Compound Detail

CHEMBL5205064

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CCC=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 CHEMBL5205064
Phase Preclinical
Structure Type MOL
InChI Key NPSYWTLRXOGYIZ-SVBPBHIXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

639.2
MW (Da)
5.11
ALogP
9
HBA
0
HBD
112.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39ClN8O2
MW 639.20
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 6.57 6.57 270.9 1
NCI-H23
CHEMBL614997
IC50 5.13 5.13 7400.0 1
NCI-H358
CHEMBL614135
IC50 4.87 4.87 13410.0 1
A549
CHEMBL392
IC50 4.6 4.6 25320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine