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Compound Detail

CHEMBL4634155

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C=C1C(=O)O[C@H]2[C@H]1CCC(/C=N/NC(=S)NC(C)(C)C)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4634155
Phase Preclinical
Structure Type MOL
InChI Key URTDCBMFULZXCB-PJWUZBAESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.99
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.19
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O3S
MW 391.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.59

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.82 4.82 15210.0 1
HepG2
CHEMBL395
IC50 4.74 4.74 18310.0 1
U-87 MG
CHEMBL614247
IC50 4.73 4.73 18740.0 1
BGC-823
CHEMBL614526
IC50 4.59 4.59 25630.0 1
PC-9
CHEMBL614102
IC50 4.46 4.46 35080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine