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Compound Detail

CHEMBL4176714

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CCN(CC)c1ccc2c(-c3ccccc3C(=O)O[C@H]3CC[C@]4(C)[C@H]5C(=O)C=C6[C@@H]7C[C@@](C)(C(=O)OCc8ccccc8)CC[C@]7(C)CC[C@@]6(C)[C@]5(C)CC[C@H]4C3(C)C)c3ccc(=[N+](CC)CC)cc-3oc2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4176714
Phase Preclinical
Structure Type MOL
InChI Key LZDJMJZWQFGGHB-XXADXEOPSA-M
Parent Compound CHEMBL4300515
Active Moiety CHEMBL4300515
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

986.4
MW (Da)
14.11
ALogP
7
HBA
0
HBD
89.1
PSA (Ų)
0.07
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 C65H81ClN2O6
MW 1021.82
Aromatic Rings 3
Heavy Atoms 73
NP-Likeness 1.30

Activity Summary

EC50 6 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 6.05 6.05 900.0 1
SW-1736
CHEMBL614773
EC50 5.95 5.95 1130.0 1
NIH3T3
CHEMBL614822
EC50 5.89 5.89 1280.0 1
HT-29
CHEMBL384
EC50 5.85 5.85 1420.0 1
MCF7
CHEMBL387
EC50 5.83 5.83 1470.0 1
FaDu
CHEMBL612250
EC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine