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Compound Detail

CHEMBL5864028

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C=CS(=O)(=O)N1CCC2(CCN([C@H](C(=O)N[C@H]3Cc4cc(O)cc(c4)-c4ccc5c(c4)c(c(-c4cccnc4[C@H](C)OC)n5CC)CC(C)(C)COC(=O)[C@@H]4CCCN(N4)C3=O)C(C)C)C2=O)C1

Basic Information

ChEMBL ID CHEMBL5864028
Phase Preclinical
Structure Type MOL
InChI Key QIKQHHJHWNHRQX-FIZPDPHGSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

952.2
MW (Da)
5.87
ALogP
12
HBA
3
HBD
192.7
PSA (Ų)
0.16
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H65N7O9S
MW 952.19
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 7.26 6.76 55.0 2
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine