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Compound Detail

CHEMBL4643377

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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)N(C)Cc1ccccc1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4643377
Phase Preclinical
Structure Type MOL
InChI Key PHCXYKACIVUKKT-AFKAFKMZSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
6.26
ALogP
8
HBA
0
HBD
82.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43NO6S2
MW 613.84
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.82

Activity Summary

IC50 9 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.23 6.23 590.0 1
Unchecked
CHEMBL612545
IC50 5.87 5.45 1360.0 3
P388
CHEMBL389
IC50 5.66 5.66 2170.0 1
HT-29
CHEMBL384
IC50 5.21 5.21 6220.0 1
A549
CHEMBL392
IC50 5.16 5.16 6940.0 1
HuCC-A1
CHEMBL4513129
IC50 5.06 5.06 8630.0 1
KB
CHEMBL398
IC50 4.6 4.6 25320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine