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Compound Detail

CHEMBL4790976

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NNC3=NCCN3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL4790976
Phase Preclinical
Structure Type MOL
InChI Key MISLLMBLUFYMSV-HSHPMGMFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
0.82
ALogP
12
HBA
6
HBD
202.7
PSA (Ų)
0.14
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N6O8
MW 628.73
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.20

Activity Summary

IC50 6 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 5.68 5.68 2090.0 1
U-87 MG
CHEMBL614247
IC50 5.68 5.68 2090.0 1
SK-OV-3
CHEMBL614925
IC50 5.61 5.61 2470.0 1
A549
CHEMBL392
IC50 5.57 5.57 2710.0 1
PC-3
CHEMBL390
IC50 5.51 5.51 3110.0 1
Unchecked
CHEMBL612545
IC50 5.41 5.41 3920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine