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Compound Detail

CHEMBL4214989

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CC(=O)OC[C@H]1O[C@@H](OC(=O)Nc2ccc(NC(=O)CNC(=O)CCCc3ccc(N(CCCl)CCCl)cc3)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4214989
Phase Preclinical
Structure Type MOL
InChI Key PMNANLQMRFNYHE-MQEMTDQLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

785.6
MW (Da)
4.09
ALogP
12
HBA
3
HBD
187.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43Cl2FN4O11
MW 785.65
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.08

Activity Summary

IC50 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 5.89 5.89 1300.0 1
PC-3
CHEMBL390
IC50 5.31 5.31 4900.0 1
A549
CHEMBL392
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15000.0 1
Fibroblast
CHEMBL5314315
IC50 4.68 4.68 21000.0 1
M4Beu cell line
CHEMBL612270
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine