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Compound Detail

CHEMBL4646270

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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(CC)Cc1ccncc1)C1=CCOC1=O

Basic Information

ChEMBL ID CHEMBL4646270
Phase Preclinical
Structure Type MOL
InChI Key VDSXGSYEVYIDEC-AFKAFKMZSA-N
7
Targets
9
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

628.9
MW (Da)
6.05
ALogP
9
HBA
0
HBD
95.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N2O6S2
MW 628.86
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 1.66

Activity Summary

IC50 9 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.61 5.61 2480.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.13 4050.0 3
HT-29
CHEMBL384
IC50 5.37 5.37 4290.0 1
P388
CHEMBL389
IC50 5.23 5.23 5850.0 1
HuCC-A1
CHEMBL4513129
IC50 5.15 5.15 7070.0 1
A549
CHEMBL392
IC50 5.03 5.03 9420.0 1
KB
CHEMBL398
IC50 4.77 4.77 17080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine