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Compound Detail

CHEMBL4861890

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C/C1=C\CC[C@@]2(C)O[C@H]2[C@H]2OC(=O)C(CN3CCN(C(=O)c4ccc5ccccc5n4)CC3)[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL4861890
Phase Preclinical
Structure Type MOL
InChI Key KYZXGUJDWDNQAM-PNIGZBAPSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
3.83
ALogP
6
HBA
0
HBD
75.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O4
MW 489.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.76

Activity Summary

IC50 7 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 4.64 4.64 23060.0 1
U2OS
CHEMBL615023
IC50 4.63 4.63 23530.0 1
HT-29
CHEMBL384
IC50 4.26 4.26 54370.0 1
A549
CHEMBL392
IC50 4.22 4.22 60100.0 1
HCT-116
CHEMBL394
IC50 4.19 4.19 64310.0 1
HepG2
CHEMBL395
IC50 4.16 4.16 69490.0 1
MDA-MB-231
CHEMBL400
IC50 4.06 4.06 87010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine