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Compound Detail

CHEMBL4069142

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CC[C@]1(NC(=O)c2ccc3c(c2)CCCO3)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 CHEMBL4069142
Phase Preclinical
Structure Type MOL
InChI Key VASWAALRPVRVBP-OETIDRCDSA-N
8
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

970.2
MW (Da)
5.75
ALogP
13
HBA
3
HBD
172.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H67N5O10
MW 970.18
Aromatic Rings 4
Heavy Atoms 71
NP-Likeness 1.08

Activity Summary

IC50 9 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.4 9.4 0.4 1
HCT-116
CHEMBL394
IC50 9.3 9.3 0.5 1
LNCaP
CHEMBL612518
IC50 9.1 9.1 0.8 1
NCI-H520
CHEMBL614099
IC50 9.1 9.1 0.8 1
PA-1
CHEMBL614949
IC50 9.0 9.0 1.0 1
MDA-MB-468
CHEMBL614335
IC50 8.92 8.92 1.2 1
Unchecked
CHEMBL612545
IC50 8.85 8.795 1.4 2
LS174T
CHEMBL614097
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine