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Compound Detail

CHEMBL4593036

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C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6sc(NC7CCCCC7)nc6C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4593036
Phase Preclinical
Structure Type MOL
InChI Key MQZSTDCVPYTCKJ-GVNDGFECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

592.9
MW (Da)
9.64
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.34
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H56N2O2S
MW 592.93
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.78

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.71 4.71 19400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 19400.0 nM 4.71 Cytotoxicity against human CCRF-CEM cells incubated for 72 hrs by MTS assay 31677446

Literature References

Data from ChEMBL 36 via Core Engine