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Compound Detail

CHEMBL3769515

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C[C@]12CC[C@H](OC(=O)c3cccnc3)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)c3nnsc3C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3769515
Phase Preclinical
Structure Type MOL
InChI Key YJYURKHHPRTKEO-VYOJVZESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.22
ALogP
6
HBA
0
HBD
65.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O2S
MW 437.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.83

Activity Summary

IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T47D IC50 = 2250.0 nM 5.65 Antiproliferative activity against human T47D cells assessed as reduction in cel... 26866967

Literature References

PubMed DOI Target Context # Activities
26866967 10.1016/j.ejmech.2016.01.058 T47D 2
26866967 10.1016/j.ejmech.2016.01.058 ADMET 1

Data from ChEMBL 36 via Core Engine