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Compound Detail

CHEMBL4791122

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

Basic Information

ChEMBL ID CHEMBL4791122
Phase Preclinical
Structure Type MOL
InChI Key IXXAOGKOPNSKNB-ZNHFHLJTSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

632.8
MW (Da)
5.11
ALogP
6
HBA
2
HBD
97.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N4O4
MW 632.81
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.13

Activity Summary

IC50 7 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LAPC4
CHEMBL613292
IC50 6.4 6.4 400.0 1
T47D
CHEMBL614361
IC50 6.3 6.3 500.0 1
LNCaP
CHEMBL612518
IC50 5.96 5.96 1100.0 1
MCF7
CHEMBL387
IC50 5.85 5.85 1400.0 1
PC-3
CHEMBL390
IC50 5.85 5.85 1400.0 1
PANC-1
CHEMBL614139
IC50 5.51 5.51 3100.0 1
OVCAR-3
CHEMBL614213
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine