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Compound Detail

CHEMBL4171970

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C=C(C)[C@@H]1CC[C@]2(C(=O)OCc3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)c6ccccc6-c6c7ccc(=[N+](CC)CC)cc-7oc7cc(N(CC)CC)ccc67)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12.[Cl-]

Basic Information

ChEMBL ID CHEMBL4171970
Phase Preclinical
Structure Type MOL
InChI Key OHDHDAMICWETPR-QOSCMTGXSA-M
Parent Compound CHEMBL4300634
Active Moiety CHEMBL4300634
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)
0.05
QED
2
Ro5 Violations
12
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 1.27

Activity Summary

EC50 6 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.47 5.47 3360.0 1
MCF7
CHEMBL387
EC50 5.3 5.3 5050.0 1
HT-29
CHEMBL384
EC50 5.27 5.27 5330.0 1
SW-1736
CHEMBL614773
EC50 5.19 5.19 6430.0 1
FaDu
CHEMBL612250
EC50 5.12 5.12 7590.0 1
NIH3T3
CHEMBL614822
EC50 5.09 5.09 8040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine