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Compound Detail

CHEMBL4568280

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1C[C@@](O)(c1cn(Cc3cccc(Cn4cc([C@]5(O)CC[C@H]6[C@@H]7CCc8cc(O)ccc8[C@H]7CC[C@@]65C)nn4)n3)nn1)C2

Basic Information

ChEMBL ID CHEMBL4568280
Phase Preclinical
Structure Type MOL
InChI Key JPAQDCHGZVVBIM-UXDHEIRASA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

782.0
MW (Da)
7.26
ALogP
11
HBA
4
HBD
155.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H55N7O4
MW 782.00
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness 0.52

Activity Summary

IC50 9 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.31 6.31 490.0 1
K562
CHEMBL385
IC50 6.31 6.31 490.0 1
A549
CHEMBL392
IC50 6.31 6.31 490.0 1
HCT-116
CHEMBL394
IC50 6.31 6.31 490.0 2
HeLa
CHEMBL399
IC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
IC50 6.31 6.31 490.0 1
CEM-DNR
CHEMBL614547
IC50 6.31 6.31 490.0 1
U2OS
CHEMBL615023
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine