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Compound Detail

CHEMBL3264618

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](NC(=O)Cn3cnc5c3c(=O)n(C)c(=O)n5C)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL3264618
Phase Preclinical
Structure Type MOL
InChI Key DRKPNVGLTNLCHT-CPUMGYLUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
0.68
ALogP
14
HBA
2
HBD
174.4
PSA (Ų)
0.29
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 C30H29N5O10
MW 619.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.30

Activity Summary

IC50 5 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.63 5.63 2350.0 1
HeLa
CHEMBL399
IC50 5.5 5.5 3180.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5880.0 1
A549
CHEMBL392
IC50 5.13 5.13 7320.0 1
ADMET
CHEMBL612558
IC50 4.29 4.29 50820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine