Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3771045

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12CC[C@H](OC(=O)[C@@H]3CCCN3)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)c3nnsc3C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3771045
Phase Preclinical
Structure Type MOL
InChI Key MIKRJPFIMNQSSL-AXBJZFDUSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.26
ALogP
6
HBA
1
HBD
64.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N3O2S
MW 429.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.11

Activity Summary

IC50 10 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 6.62 6.62 240.0 1
Jurkat
CHEMBL397
IC50 5.85 5.85 1410.0 1
MDA-MB-231
CHEMBL400
IC50 5.11 5.11 7690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 4.7267 8520.0 3
HT-29
CHEMBL384
IC50 4.87 4.87 13600.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15000.0 1
LNCaP
CHEMBL612518
IC50 4.44 4.44 36200.0 1
ADMET
CHEMBL612558
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine