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Compound Detail

CHEMBL5171974

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CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)C(C#N)=CC4CC4)[C@@H](CC#N)C3)n1)CCN(c1cccc3cccc(Cl)c13)C2

Basic Information

ChEMBL ID CHEMBL5171974
Phase Preclinical
Structure Type MOL
InChI Key CROGWWKTKKFIJR-NSOVKSMOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

651.2
MW (Da)
5.11
ALogP
9
HBA
0
HBD
112.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39ClN8O2
MW 651.22
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 7.59 7.59 25.4 1
NCI-H358
CHEMBL614135
IC50 5.33 5.33 4700.0 1
NCI-H23
CHEMBL614997
IC50 5.28 5.28 5250.0 1
A549
CHEMBL392
IC50 4.88 4.88 13270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine