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Compound Detail

CHEMBL1078315

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C=C(C)[C@@H]1CC[C@]2(C(O)=S)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OP(=S)(S)c6ccc(OC)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1078315
Phase Preclinical
Structure Type MOL
InChI Key SRBLKPQKWZLBJW-LYOFKBFXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

675.0
MW (Da)
10.49
ALogP
4
HBA
2
HBD
38.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H55O3PS3
MW 675.02
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.29

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 9830.0 nM 5.01 Antiproliferative activity against human MDA-MB-231 cells after 3 days by MTT as... 19691293

Literature References

PubMed DOI Target Context # Activities
19691293 10.1021/np900312u MDA-MB-231 1
19691293 10.1021/np900312u SW948 1
19691293 10.1021/np900312u HCT-116 1
19691293 10.1021/np900312u DNA topoisomerase 1 1
19691293 10.1021/np900312u DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine