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Compound Detail

CHEMBL4172971

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COC(=O)[C@]1(C)CCC[C@]2(C)c3ccc(C(C)C)c(NC(=O)Cn4cc(CNc5nc(Cl)nc(Cl)n5)nn4)c3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4172971
Phase Preclinical
Structure Type MOL
InChI Key SHMBEPSUQBBYQD-HBTXSTMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

615.6
MW (Da)
5.33
ALogP
10
HBA
2
HBD
136.8
PSA (Ų)
0.32
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 C29H36Cl2N8O3
MW 615.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 4.04 4.04 92100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SK-OV-3 IC50 = 92100.0 nM 4.04 Cytotoxicity against human SKOV3 cells assessed as reduction in cell viability a... 28759877

Literature References

Data from ChEMBL 36 via Core Engine