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Compound Detail

CHEMBL4218141

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CC1=CN2C(=O)c3cc4c(cc3N=C[C@@H]2C1)OCCCOc1cc2c(cc1OCCCCCCCCO4)C(=O)N1C=C(c3ccc(N)cc3)C[C@H]1C=N2

Basic Information

ChEMBL ID CHEMBL4218141
Phase Preclinical
Structure Type MOL
InChI Key XLXUPAHWZRZMCY-ACHIHNKUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

715.9
MW (Da)
8.03
ALogP
9
HBA
1
HBD
128.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45N5O6
MW 715.85
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.24

Activity Summary

IC50 5 meas. best 9.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 9.87 9.87 0.1 1
NCI-H226
CHEMBL614740
IC50 9.18 9.18 0.7 1
OVCAR-3
CHEMBL614213
IC50 8.91 8.91 1.2 1
HCT-116/VM46
CHEMBL614575
IC50 8.91 8.91 1.2 1
NCI-N87
CHEMBL614197
IC50 8.87 8.87 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine