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Compound Detail

CHEMBL4090047

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CC[C@]1(NC(=O)c2ccc3ncccc3c2)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 CHEMBL4090047
Phase Preclinical
Structure Type MOL
InChI Key HBCANVCADFRLTB-OETIDRCDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

965.2
MW (Da)
5.98
ALogP
13
HBA
3
HBD
175.9
PSA (Ų)
0.09
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 C56H64N6O9
MW 965.16
Aromatic Rings 5
Heavy Atoms 71
NP-Likeness 0.97

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.22 9.22 0.6 1
HCT-116
CHEMBL394
IC50 9.22 9.22 0.6 1
Unchecked
CHEMBL612545
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28857558 10.1021/acs.jmedchem.7b00958 Unchecked 2
28857558 10.1021/acs.jmedchem.7b00958 HCT-116 1
28857558 10.1021/acs.jmedchem.7b00958 L1210 1

Data from ChEMBL 36 via Core Engine