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Compound Detail

CHEMBL5420527

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)CCCC(=O)OCCCCOc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5420527
Phase Preclinical
Structure Type MOL
InChI Key BCFCOGQZYKKWSN-AAHDJPMESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

674.9
MW (Da)
7.61
ALogP
11
HBA
1
HBD
108.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42O8S3
MW 674.90
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 1.00

Activity Summary

IC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.8 6.8 160.0 1
HeLa
CHEMBL399
IC50 6.64 6.64 230.0 1
L02
CHEMBL4296457
IC50 6.37 6.37 430.0 1
DU-145
CHEMBL613508
IC50 6.37 6.37 430.0 1
HepG2
CHEMBL395
IC50 6.36 6.36 440.0 1
A-375
CHEMBL613859
IC50 6.03 6.03 930.0 1
A549
CHEMBL392
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine