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Compound Detail

CHEMBL5818583

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CCn1c(-c2cccnc2[C@H](C)OC)c2c3cc(ccc31)-c1cc(O)cc(c1)C[C@H](NC(=O)[C@H](C(C)C)N1CC[C@]3(CCN(C(=O)/C=C/CN(C)C)C3)C1=O)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL5818583
Phase Preclinical
Structure Type MOL
InChI Key QXJNMESZBJFFHZ-QGXFAODASA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

973.2
MW (Da)
6.05
ALogP
12
HBA
3
HBD
178.9
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H72N8O8
MW 973.23
Aromatic Rings 4
Heavy Atoms 71
NP-Likeness 0.13

Activity Summary

IC50 6 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 7.26 7.26 55.0 2
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine