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Compound Detail

CHEMBL4644127

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C=C1CC[C@@H]2[C@](C)(COC(C)=O)[C@H](OC(C)=O)CC[C@@]2(C)[C@@H]1C[C@H](SC(=S)N1CCc2ccccc2C1c1ccccc1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4644127
Phase Preclinical
Structure Type MOL
InChI Key MUWNJFDOWAXMTN-PYQZTZQQSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

702.0
MW (Da)
7.78
ALogP
8
HBA
0
HBD
82.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47NO6S2
MW 701.95
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.60

Activity Summary

IC50 9 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.27 5.27 5330.0 1
MCF7
CHEMBL387
IC50 5.25 5.25 5600.0 1
Unchecked
CHEMBL612545
IC50 5.19 4.9967 6440.0 3
HuCC-A1
CHEMBL4513129
IC50 5.03 5.03 9390.0 1
HT-29
CHEMBL384
IC50 5.02 5.02 9630.0 1
KB
CHEMBL398
IC50 4.74 4.74 18050.0 1
A549
CHEMBL392
IC50 4.53 4.53 29790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine