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Compound Detail

CHEMBL4798007

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C#C[C@]1(O)CC[C@H]2[C@@H]3CCc4cc(OP(=O)(O)O)c(N5CCN(C(=O)[C@@H]6CCCN6C(=O)c6ccc7ccccc7n6)CC5)cc4[C@H]3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL4798007
Phase Preclinical
Structure Type MOL
InChI Key KKWQBKPUGBWOOU-ZNHFHLJTSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
4.88
ALogP
7
HBA
3
HBD
143.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45N4O7P
MW 712.78
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.05

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LAPC4
CHEMBL613292
IC50 6.52 6.52 300.0 1
T47D
CHEMBL614361
IC50 6.52 6.52 300.0 1
LNCaP
CHEMBL612518
IC50 6.22 6.22 600.0 1
PC-3
CHEMBL390
IC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
PANC-1
CHEMBL614139
IC50 5.58 5.58 2600.0 1
OVCAR-3
CHEMBL614213
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine