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Compound Detail

CHEMBL5575829

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CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)c1nc(CN)cs1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL5575829
Phase Preclinical
Structure Type MOL
InChI Key PHMNCZCZBIOEFJ-NILFZMIASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

814.1
MW (Da)
4.65
ALogP
10
HBA
3
HBD
159.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H71N7O6S
MW 814.15
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 9.7 9.7 0.2 1
PC-3
CHEMBL390
IC50 9.05 9.05 0.9 1
NCI-H1299
CHEMBL612255
IC50 8.51 8.51 3.1 1
MDA-MB-231
CHEMBL400
IC50 7.44 7.44 36.2 1
Fibroblast
CHEMBL5314315
IC50 7.42 7.42 38.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine