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Compound Detail

CHEMBL4163475

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CCN(CC)c1ccc2c(-c3ccccc3C(=O)O[C@H]3CC[C@]4(C)[C@H]5CC=C6[C@@H]7[C@@H](C)[C@H](C)CC[C@]7(C(=O)OCc7ccccc7)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)c3ccc(=[N+](CC)CC)cc-3oc2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4163475
Phase Preclinical
Structure Type MOL
InChI Key ZRENUZDTUBDKKG-KQNKIVHFSA-M
Parent Compound CHEMBL4301847
Active Moiety CHEMBL4301847
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

972.4
MW (Da)
14.79
ALogP
6
HBA
0
HBD
72.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C65H83ClN2O5
MW 1007.84
Aromatic Rings 3
Heavy Atoms 72
NP-Likeness 1.32

Activity Summary

EC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.0 5.0 10100.0 1
HT-29
CHEMBL384
EC50 4.94 4.94 11410.0 1
SW-1736
CHEMBL614773
EC50 4.9 4.9 12660.0 1
MCF7
CHEMBL387
EC50 4.86 4.86 13750.0 1
NIH3T3
CHEMBL614822
EC50 4.81 4.81 15420.0 1
FaDu
CHEMBL612250
EC50 4.8 4.8 15790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine