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Compound Detail

CHEMBL1076642

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COc1cc([C@H]2c3cc4c(cc3[C@@H](OC(=O)CCC(=O)NCCCCNC(=O)[C@@H](C)c3ccc(-c5ccccc5)c(F)c3)[C@@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1076642
Phase Preclinical
Structure Type MOL
InChI Key HMCMYNRJZRRAIZ-YGAFGDHRSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

810.9
MW (Da)
6.36
ALogP
11
HBA
2
HBD
156.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H47FN2O11
MW 810.87
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness 0.40

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.77 6.77 170.0 1
Raji
CHEMBL614628
IC50 6.75 6.75 180.0 1
HEK293
CHEMBL614818
IC50 6.75 6.75 180.0 1
HepG2
CHEMBL395
IC50 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
T1/2 9.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine