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Compound Detail

CHEMBL4128206

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CCNC(=O)c1noc(-c2cc(C(C)C)c(O)cc2O)c1NC(=O)CCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4128206
Phase Preclinical
Structure Type MOL
InChI Key UYDWHNNMNWTLKQ-UHFFFAOYSA-N
Parent Compound CHEMBL4302324
Active Moiety CHEMBL4302324
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
7.12
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43BrN3O5P
MW 744.67
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.29 5.29 5120.0 1
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29807796 10.1016/j.bmcl.2018.05.031 HCT-116 2
29807796 10.1016/j.bmcl.2018.05.031 ADMET 2
29807796 10.1016/j.bmcl.2018.05.031 Heat shock protein 75 kDa, mitochondrial 1

Data from ChEMBL 36 via Core Engine