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Compound Detail

CHEMBL4860457

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CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CC(=O)NCCNCC#N)CC4)cn3)nc2n(C2CCCC2)c1=O

Basic Information

ChEMBL ID CHEMBL4860457
Phase Preclinical
Structure Type MOL
InChI Key HCUOJOOFODGSRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
1.91
ALogP
12
HBA
3
HBD
161.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N10O3
MW 586.70
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 5.0 5.0 9890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-453 IC50 = 9890.0 nM 5.0 Antiproliferative activity against human MDA-MB-453 cells assessed as reduction ... 33857728

Literature References

Data from ChEMBL 36 via Core Engine