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Compound Detail

CHEMBL4214089

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COC(=O)[C@H](Cc1ccc(N(CCCl)CCCl)cc1)NC(=O)CCC(=O)O[C@@H]1/C=C/C(=O)O[C@@H](C)CCC/C=C/[C@@H]2C[C@H](O)C[C@H]21

Basic Information

ChEMBL ID CHEMBL4214089
Phase Preclinical
Structure Type MOL
InChI Key JXRDYDJVLPKUPV-RTGXTCTGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

681.6
MW (Da)
4.48
ALogP
9
HBA
2
HBD
131.5
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46Cl2N2O8
MW 681.65
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 0.90

Activity Summary

IC50 5 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.86 5.86 1370.0 1
HL-60
CHEMBL383
IC50 5.82 5.82 1520.0 1
Bel7402/5-FU
CHEMBL4483230
IC50 5.34 5.34 4600.0 1
L02
CHEMBL4296457
IC50 5.29 5.29 5160.0 1
PC-3
CHEMBL390
IC50 4.84 4.84 14460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine