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Compound Detail

CHEMBL4172378

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Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCC(N)C3)c(O)c(c1-4)C2=O.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4172378
Phase Preclinical
Structure Type MOL
InChI Key MIWPQZFAVAPPQL-UHFFFAOYSA-N
Parent Compound CHEMBL4302432
Active Moiety CHEMBL4302432
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.19
ALogP
8
HBA
5
HBD
144.3
PSA (Ų)
0.30
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N2O6
MW 547.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.00

Activity Summary

IC50 7 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.96 5.7 1100.0 2
K562
CHEMBL385
IC50 5.82 5.82 1500.0 1
HeLa
CHEMBL399
IC50 5.58 5.58 2600.0 1
L1210
CHEMBL386
IC50 5.54 5.54 2900.0 1
CCRF-CEM
CHEMBL382
IC50 5.47 5.47 3400.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine