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Compound Detail

CHEMBL57052

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CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CC=C2[C@@H]4CC(C)(C)CC[C@]4(C(N)=O)CC[C@]23C)C1(C)C

Basic Information

ChEMBL ID CHEMBL57052
Phase Preclinical
Structure Type MOL
InChI Key UESYPXGUVWNYRJ-VBGAMPHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.8
MW (Da)
7.21
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.32
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 C32H51NO3
MW 497.76
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.91

Activity Summary

IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL
CHEMBL614914
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-MEL IC50 = 70000.0 nM 4.16 Compound was tested for its cytotoxicity against human malignant melanoma cell l... 10450948

Literature References

PubMed DOI Target Context # Activities
10450948 10.1016/s0960-894x(99)00314-5 Homo sapiens 1
10450948 10.1016/s0960-894x(99)00314-5 SK-MEL 1
10450948 10.1016/s0960-894x(99)00314-5 Unchecked 1

Data from ChEMBL 36 via Core Engine