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Compound Detail

CHEMBL1096878

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CC[C@H](C)[C@H](NC(=O)OC1CC(C)(C)N([O])C(C)(C)C1)C(=O)Oc1c(OC)cc([C@@H]2c3cc4c(cc3C[C@H]3COC(=O)[C@@H]32)OCO4)cc1OC

Basic Information

ChEMBL ID CHEMBL1096878
Phase Preclinical
Structure Type MOL
InChI Key XDPLIHTUBMGONM-OWHLVEDLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
5.32
ALogP
11
HBA
1
HBD
151.0
PSA (Ų)
0.27
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N2O11
MW 695.79
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.96

Activity Summary

IC50 5 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.44 7.44 36.0 1
RPMI-8226
CHEMBL614882
IC50 7.24 7.24 58.0 1
A549
CHEMBL392
IC50 6.08 6.08 830.0 1
Kidney
CHEMBL613638
IC50 5.16 5.16 6890.0 1
Liver
CHEMBL613642
IC50 4.88 4.88 13160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine