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Compound Detail

CHEMBL4092592

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CC[C@]1(NC(=O)c2ccc(N(C)C)cc2)C[C@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1

Basic Information

ChEMBL ID CHEMBL4092592
Phase Preclinical
Structure Type MOL
InChI Key PIAGLAHTAZFHLR-AGAOYKPISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

957.2
MW (Da)
5.49
ALogP
13
HBA
3
HBD
166.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H68N6O9
MW 957.18
Aromatic Rings 4
Heavy Atoms 70
NP-Likeness 1.02

Activity Summary

IC50 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.74 9.74 0.2 1
HCT-116
CHEMBL394
IC50 9.74 9.74 0.2 1
Unchecked
CHEMBL612545
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28857558 10.1021/acs.jmedchem.7b00958 Unchecked 3
28857558 10.1021/acs.jmedchem.7b00958 HCT-116 1
28857558 10.1021/acs.jmedchem.7b00958 L1210 1

Data from ChEMBL 36 via Core Engine