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Compound Detail

CHEMBL4454208

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C=C(COC1=C(Cl)C(=O)c2ccc(C)nc2C1=O)[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4454208
Phase Preclinical
Structure Type MOL
InChI Key UXHPGSMCGBCINZ-WJQUYNEGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

748.4
MW (Da)
9.37
ALogP
8
HBA
0
HBD
108.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H58ClNO7
MW 748.40
Aromatic Rings 1
Heavy Atoms 53
NP-Likeness 2.09

Activity Summary

IC50 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.96 6.96 110.0 1
COLO-829
CHEMBL2366275
IC50 6.92 6.92 120.0 1
A549
CHEMBL392
IC50 6.08 6.08 840.0 1
MCF7
CHEMBL387
IC50 6.03 6.03 940.0 1
C32
CHEMBL1075401
IC50 5.94 5.94 1140.0 1
T47D
CHEMBL614361
IC50 4.99 4.99 10280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine