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Compound Detail

CHEMBL4855239

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

Basic Information

ChEMBL ID CHEMBL4855239
Phase Preclinical
Structure Type MOL
InChI Key VXFNLDDNJOOEFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
2.30
ALogP
12
HBA
3
HBD
161.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N10O3
MW 600.73
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 4.81 4.81 15460.0 1
NCI-H1299
CHEMBL612255
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine