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Compound Detail

CHEMBL150060

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C[C@@H](CCl)NC(=O)Nc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL150060
Phase Preclinical
Structure Type MOL
InChI Key AKFJMJCPLGBEPB-ZETCQYMHSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

338.6
MW (Da)
3.04
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClIN2O
MW 338.58
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.98

Activity Summary

IC50 9 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.37 4.37 43000.0 1
L1210
CHEMBL386
IC50 4.33 4.33 47000.0 1
CHO-VV 3-2
CHEMBL614560
IC50 4.29 4.29 51000.0 1
CHO-TAX 5-6
CHEMBL614559
IC50 4.27 4.27 54000.0 1
CHO
CHEMBL613853
IC50 4.24 4.24 58000.0 1
T-24
CHEMBL614774
IC50 4.23 4.23 59000.0 1
HT-29
CHEMBL384
IC50 4.12 4.12 76000.0 1
B16
CHEMBL381
IC50 4.03 4.03 93000.0 1
MCF7
CHEMBL387
IC50 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine