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Compound Detail

CHEMBL2314532

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CC[C@]1(NC(N)=O)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 CHEMBL2314532
Phase Preclinical
Structure Type MOL
InChI Key LHTGTKUDWYDLQX-JKVFYMRWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

853.0
MW (Da)
3.67
ALogP
12
HBA
4
HBD
189.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H60N6O9
MW 853.03
Aromatic Rings 3
Heavy Atoms 62
NP-Likeness 1.37

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.12 8.12 7.5 1
L1210
CHEMBL386
IC50 7.4 7.4 40.0 1
HCT-116/VM46
CHEMBL614575
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23244701 10.1021/jm3015684 HCT-116/VM46 1
23244701 10.1021/jm3015684 HCT-116 1
24223237 10.1021/ml400281w L1210 1

Data from ChEMBL 36 via Core Engine