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Compound Detail

CHEMBL4170103

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CN1c2ccccc2C(=O)N2CCc3c(n(CCCCC(=O)OCCCOc4ccc(-c5cc(=S)ss5)cc4)c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL4170103
Phase Preclinical
Structure Type MOL
InChI Key WEBUXYBGTDQBPX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

669.9
MW (Da)
8.49
ALogP
9
HBA
0
HBD
64.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N3O4S3
MW 669.89
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.0 6.0 990.0 1
Caco-2
CHEMBL614058
IC50 5.52 5.52 3050.0 1
Bel-7402
CHEMBL614279
IC50 4.51 4.51 30540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine