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Compound Detail

CHEMBL4170752

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CCN(CC)c1ccc2c(-c3ccccc3C(=O)O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7CC(C)(C)CC[C@]7(C(=O)OC)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)c3ccc(=[N+](CC)CC)cc-3oc2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4170752
Phase Preclinical
Structure Type MOL
InChI Key FQVLIZKCMVYXDM-RTWKWRRHSA-M
Parent Compound CHEMBL4301559
Active Moiety CHEMBL4301559
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

896.3
MW (Da)
13.36
ALogP
6
HBA
0
HBD
72.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H79ClN2O5
MW 931.74
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 1.53

Activity Summary

EC50 6 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.94 5.94 1140.0 1
SW-1736
CHEMBL614773
EC50 5.75 5.75 1760.0 1
FaDu
CHEMBL612250
EC50 5.7 5.7 1990.0 1
MCF7
CHEMBL387
EC50 5.64 5.64 2310.0 1
NIH3T3
CHEMBL614822
EC50 5.58 5.58 2630.0 1
HT-29
CHEMBL384
EC50 5.56 5.56 2750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine